/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 24 2026 Time : 14:00:42 Host : "openfoam01" PID : 2875737 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9726MY9S03ZW0G74P8THF nProcs : 2 Slaves : 1("openfoam01.2875738") 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: 4.1222929e-10 max: 1.5273523e-08 surfaceFieldValue p_inlet: total faces = 627 total area = 0.0010272768 surfaceFieldValue Qdot: total faces = 622 total area = 0.0010190848 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 = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.4155344e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337095e-07, Final residual = 2.7415791e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048580238, Final residual = 2.6556471e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685715e-07, Final residual = 4.8123593e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9258204e-09, Final residual = 1.3413796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414027e-09, Final residual = 2.7975936e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 -3.5555357e-85 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 -2.5114761e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7980328e-10, Final residual = 7.3292329e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3281231e-11, Final residual = 1.4607233e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.64 s ClockTime = 1 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 = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017695196, Final residual = 4.8817375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930823e-08, Final residual = 3.979126e-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 = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 -1.0579356e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 -9.3541874e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756101e-08, Final residual = 8.5887427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5890502e-10, Final residual = 1.6402486e-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 = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 -3.1821267e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 -2.3190532e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641459e-10, Final residual = 3.7426806e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639962e-11, Final residual = 6.5768387e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.94 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116654 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116654 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.186912e-06, Final residual = 4.2770457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771615e-09, Final residual = 1.1322429e-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 = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 -4.2959995e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116654 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 -3.1284964e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116654 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323405e-09, Final residual = 3.7495282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499331e-10, Final residual = 8.6043244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.14 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116645 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116645 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348043e-07, Final residual = 5.2394565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.239549e-09, Final residual = 8.8539021e-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 = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116645 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116645 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8509685e-10, Final residual = 4.2017814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020565e-10, Final residual = 6.8105768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.33 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0635852e-08, Final residual = 3.7200645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200016e-09, Final residual = 1.3551213e-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 = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550848e-09, Final residual = 2.647996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496108e-10, Final residual = 7.0989176e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.5 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116628 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116622 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116628 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116622 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871995e-08, Final residual = 4.8404857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405961e-09, Final residual = 1.091041e-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 = 0.18780421 0 0.72116628 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116622 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116628 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116622 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908805e-09, Final residual = 1.7567752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569997e-10, Final residual = 6.5015989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.69 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116614 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116606 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116614 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116606 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346462e-08, Final residual = 5.8243298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.824312e-09, Final residual = 1.3326448e-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 = 0.1878042 0 0.72116614 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116606 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116614 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116606 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323226e-09, Final residual = 2.45988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609885e-10, Final residual = 9.8811058e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.87 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998169e-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 = 0.1878042 0 0.72116597 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116588 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116597 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116588 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716438e-07, Final residual = 6.9940004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9939152e-09, Final residual = 1.6197721e-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 = 0.1878042 0 0.72116597 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116588 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116597 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116588 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197701e-09, Final residual = 3.0789189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778731e-10, Final residual = 1.2430256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.05 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116577 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116565 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116577 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116565 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854732e-07, Final residual = 8.3965994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967201e-09, Final residual = 1.9419119e-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 = 0.1878042 0 0.72116577 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116565 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116577 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116565 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422299e-09, Final residual = 3.6578688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587201e-10, Final residual = 1.4920154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.25 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917363e-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 = 0.18780419 0 0.72116552 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116539 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116552 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116539 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418935e-07, Final residual = 3.172211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717167e-09, Final residual = 4.5797744e-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 = 0.18780419 0 0.72116552 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116539 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116552 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116539 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897413e-10, Final residual = 1.6749957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826322e-10, Final residual = 3.0756698e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.44 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300836e-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 = 0.18780419 0 0.72116523 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116507 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116523 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116507 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484783e-07, Final residual = 3.7706854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7704839e-09, Final residual = 5.3379376e-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 = 0.18780419 0 0.72116523 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116507 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116523 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116507 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518715e-10, Final residual = 1.9132378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244219e-10, Final residual = 3.2609171e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161003e-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 = 0.18780418 0 0.72116488 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116468 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116488 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116468 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168241e-07, Final residual = 4.5540233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539042e-09, Final residual = 6.5051945e-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 = 0.18780418 0 0.72116488 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116468 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116488 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116468 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151841e-10, Final residual = 2.3621391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664241e-10, Final residual = 4.0988754e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.82 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116445 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116422 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116445 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116422 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585272e-07, Final residual = 5.4738931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4742912e-09, Final residual = 7.8472406e-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 = 0.18780417 0 0.72116445 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116422 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116445 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116422 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612324e-10, Final residual = 2.8272338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288011e-10, Final residual = 5.1680438e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116395 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116367 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116395 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116367 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1881786e-07, Final residual = 6.5855657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5854087e-09, Final residual = 9.439786e-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 = 0.18780416 0 0.72116395 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116367 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116395 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116367 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4501778e-10, Final residual = 3.4323185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410182e-10, Final residual = 6.2339743e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.19 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116334 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.721163 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116334 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.721163 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231378e-07, Final residual = 7.9183578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9187434e-09, Final residual = 1.1383009e-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 = 0.18780415 0 0.72116334 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.721163 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116334 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.721163 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389279e-09, Final residual = 4.1561549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576893e-10, Final residual = 7.656284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.39 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116261 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116221 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116261 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116221 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.584499e-07, Final residual = 9.5252765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5255828e-09, Final residual = 1.3705343e-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 = 0.18780414 0 0.72116261 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116221 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116261 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116221 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720458e-09, Final residual = 5.0124578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169614e-10, Final residual = 9.3683607e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.57 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116173 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116125 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116173 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116125 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974296e-07, Final residual = 2.0062563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078598e-09, Final residual = 5.2074261e-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 = 0.18780412 0 0.72116173 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116125 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116173 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116125 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2632565e-10, Final residual = 7.5681e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334455e-11, Final residual = 2.8529486e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.76 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623332 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 = 0.1878041 0 0.72116068 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.7211601 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116068 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.7211601 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913615e-07, Final residual = 2.4183629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195613e-09, Final residual = 6.2625617e-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 = 0.1878041 0 0.72116068 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.7211601 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116068 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.7211601 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3067065e-10, Final residual = 9.2538722e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103427e-10, Final residual = 3.4204677e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.96 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947997 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115942 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115873 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115942 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115873 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041088e-07, Final residual = 2.9061805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069562e-09, Final residual = 7.5163992e-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 = 0.18780408 0 0.72115942 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115873 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115942 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115873 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.558279e-10, Final residual = 1.1089719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124781e-10, Final residual = 4.1427815e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.16 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337596 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.7211579 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115708 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.7211579 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115708 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784685e-07, Final residual = 3.4957392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981701e-09, Final residual = 9.023879e-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 = 0.18780405 0 0.7211579 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115708 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.7211579 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115708 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590449e-10, Final residual = 1.3395714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268748e-10, Final residual = 4.8349028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.34 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005114 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.72115608 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115509 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.72115608 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115509 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366868e-06, Final residual = 4.2053861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066874e-09, Final residual = 1.0843698e-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 = 0.18780401 0 0.72115608 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115509 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.72115608 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115509 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864735e-09, Final residual = 1.6346764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218086e-10, Final residual = 5.7989703e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.55 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 5.4250065e-10 max: 2.0477781e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=293000.49, dtInletScale=2.7021598e+15 -> dtScale=293000.49 deltaT = 0.00055206135 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.7211539 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115271 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.7211539 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115271 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632081e-06, Final residual = 5.0585878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0593916e-09, Final residual = 1.3011635e-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 = 0.18780397 0 0.7211539 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115271 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.7211539 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115271 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995359e-09, Final residual = 2.0022243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725366e-10, Final residual = 7.0076453e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.74 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.0318652e-08 max: 4.6398382e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=129314.86, dtInletScale=2.7021598e+15 -> dtScale=129314.86 deltaT = 0.00066247362 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115129 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114986 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115129 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114986 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349469e-06, Final residual = 6.0842466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.08488e-09, Final residual = 1.562751e-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 = 0.18780392 0 0.72115129 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114986 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115129 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114986 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593904e-09, Final residual = 2.3911834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622832e-10, Final residual = 8.3337688e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.0130636e-07 max: 6.9477047e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=86359.456, dtInletScale=2.7021598e+15 -> dtScale=86359.456 deltaT = 0.00079496832 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114815 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114643 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114815 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114643 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609545e-06, Final residual = 7.3160346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167152e-09, Final residual = 1.8761075e-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 = 0.18780386 0 0.72114815 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114643 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114815 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114643 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688522e-09, Final residual = 2.8076862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8666446e-10, Final residual = 9.6707062e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.13 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.306433e-07 max: 1.1209527e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53525.896, dtInletScale=2.7021598e+15 -> dtScale=53525.896 deltaT = 0.00095396192 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114438 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114232 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114438 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114232 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520847e-06, Final residual = 8.7960082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967629e-09, Final residual = 2.253141e-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 = 0.18780379 0 0.72114438 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114232 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114438 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114232 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410773e-09, Final residual = 3.3875684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.433542e-10, Final residual = 1.1663232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.33 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.6035836e-07 max: 1.7706675e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33885.526, dtInletScale=2.7021598e+15 -> dtScale=33885.526 deltaT = 0.0011447543 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113986 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113739 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113986 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113739 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213708e-06, Final residual = 1.3065406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073024e-09, Final residual = 1.9783169e-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 = 0.1878037 0 0.72113986 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113739 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113986 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113739 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.846717e-10, Final residual = 5.6849972e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230211e-11, Final residual = 1.8847625e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.53 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.9255165e-07 max: 2.124608e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28240.504, dtInletScale=2.7021598e+15 -> dtScale=28240.504 deltaT = 0.0013737051 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113443 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72113147 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113443 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72113147 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845276e-06, Final residual = 1.5734458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743604e-09, Final residual = 2.3834414e-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 = 0.1878036 0 0.72113443 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72113147 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113443 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72113147 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077981e-10, Final residual = 6.5909126e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373879e-11, Final residual = 2.3898e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.73 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.3138133e-07 max: 2.5492516e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23536.319, dtInletScale=2.7021598e+15 -> dtScale=23536.319 deltaT = 0.0016484461 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112792 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112436 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112792 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112436 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601763e-06, Final residual = 1.8949407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963888e-09, Final residual = 2.8692495e-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 = 0.18780347 0 0.72112792 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112436 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112792 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112436 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923959e-10, Final residual = 8.0379013e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108673e-11, Final residual = 2.1339952e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.94 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.7787491e-07 max: 3.0587018e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19616.165, dtInletScale=2.7021598e+15 -> dtScale=19616.165 deltaT = 0.001978135 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.7211201 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111584 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.7211201 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111584 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709116e-06, Final residual = 2.2811408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.282254e-09, Final residual = 3.4546083e-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 = 0.18780332 0 0.7211201 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111584 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.7211201 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111584 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737642e-10, Final residual = 8.737184e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253599e-10, Final residual = 2.2729247e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.14 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.3344941e-07 max: 3.6698653e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16349.374, dtInletScale=2.7021598e+15 -> dtScale=16349.374 deltaT = 0.0023737617 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72111072 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110561 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72111072 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110561 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8437488e-06, Final residual = 2.7454105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463053e-09, Final residual = 4.163028e-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 = 0.18780315 0 0.72111072 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110561 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72111072 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110561 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2766557e-10, Final residual = 1.0646166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896495e-10, Final residual = 3.7977647e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.34 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.0045134e-07 max: 4.4030079e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13627.048, dtInletScale=2.7021598e+15 -> dtScale=13627.048 deltaT = 0.0028485139 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109947 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.72109333 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109947 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.72109333 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0111099e-06, Final residual = 3.3042626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040436e-09, Final residual = 5.0085839e-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 = 0.18780293 0 0.72109947 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.72109333 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109947 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.72109333 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.456762e-10, Final residual = 1.399912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637614e-10, Final residual = 9.9845734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.53 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.8054066e-07 max: 5.282414e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11358.443, dtInletScale=2.7021598e+15 -> dtScale=11358.443 deltaT = 0.0034182161 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72108597 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.7210786 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72108597 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.7210786 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4119074e-06, Final residual = 3.9775609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784725e-09, Final residual = 6.0327823e-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 = 0.18780267 0 0.72108596 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.7210786 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72108596 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.7210786 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.055304e-10, Final residual = 1.3828135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848977e-10, Final residual = 6.227208e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.74 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.7664735e-07 max: 6.3371743e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9467.9423, dtInletScale=2.7021598e+15 -> dtScale=9467.9423 deltaT = 0.0041018586 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092844e-05, Final residual = 4.7838371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832836e-09, Final residual = 7.2523441e-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 = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1461785e-10, Final residual = 1.5922409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931e-10, Final residual = 9.7648613e-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 = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106976 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72106092 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487221e-10, Final residual = 4.119906e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721594e-11, Final residual = 8.813581e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.03 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.9197483e-07 max: 7.6021288e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7892.5261, dtInletScale=2.7021598e+15 -> dtScale=7892.5261 deltaT = 0.0049222286 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109949e-05, Final residual = 5.7549008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561457e-09, Final residual = 8.7261887e-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 = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 -2.1772748e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 -1.5867272e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069652e-09, Final residual = 1.832499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.882233e-10, Final residual = 1.4114829e-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 = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.72105031 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.7210397 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751647e-10, Final residual = 1.9158497e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443034e-11, Final residual = 2.3914093e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.33 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 8.303668e-07 max: 9.1189805e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6579.6829, dtInletScale=2.7021598e+15 -> dtScale=6579.6829 deltaT = 0.005906673 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530463e-05, Final residual = 6.9245391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9246988e-09, Final residual = 1.0504018e-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 = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 -5.4592473e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 -3.9785594e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138031e-09, Final residual = 2.0219792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835863e-10, Final residual = 1.7154498e-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 = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72102697 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72101424 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592214e-10, Final residual = 7.7514703e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087612e-11, Final residual = 1.2654423e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.61 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 9.9643607e-07 max: 0.00010937631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5485.6485, dtInletScale=2.7021598e+15 -> dtScale=5485.6485 deltaT = 0.0070880058 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435064e-05, Final residual = 8.3347995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3370205e-09, Final residual = 1.2651038e-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 = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851821e-09, Final residual = 2.2319521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777067e-10, Final residual = 1.6017211e-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 = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72099897 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72098369 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618961e-10, Final residual = 1.6709321e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427897e-11, Final residual = 6.8139217e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.9 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.1957174e-06 max: 0.00013117746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4573.9566, dtInletScale=2.7021598e+15 -> dtScale=4573.9566 deltaT = 0.0085056017 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72096536 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72096536 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920577e-05, Final residual = 1.8942688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998114e-09, Final residual = 6.0430249e-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 = 0.18780037 0 0.72096535 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72096535 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713035e-09, Final residual = 2.0614499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687134e-10, Final residual = 4.648533e-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 = 0.18780037 0 0.72096535 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72096535 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72094702 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649464e-11, Final residual = 1.9457271e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343905e-11, Final residual = 1.151943e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.18 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.4348521e-06 max: 0.00015730614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3814.2187, dtInletScale=2.7021598e+15 -> dtScale=3814.2187 deltaT = 0.010206722 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103207e-05, Final residual = 2.2801291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837121e-09, Final residual = 6.9763319e-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 = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744434e-09, Final residual = 2.9662977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695684e-10, Final residual = 6.1614692e-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 = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72092502 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72090302 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477843e-11, Final residual = 2.4100697e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189223e-11, Final residual = 5.5615083e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.48 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.7218113e-06 max: 0.00018861359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3181.1069, dtInletScale=2.7021598e+15 -> dtScale=3181.1069 deltaT = 0.012248053 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72087662 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085021 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72087662 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085022 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122315e-05, Final residual = 2.7456044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480942e-09, Final residual = 8.414744e-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 = 0.18779867 0 0.72087661 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085021 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72087661 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085021 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705995e-09, Final residual = 4.3521004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3491694e-10, Final residual = 8.4415154e-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 = 0.18779867 0 0.72087661 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085021 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72087661 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72085021 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165681e-10, Final residual = 3.0235426e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9062363e-11, Final residual = 1.509747e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.77 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.0661552e-06 max: 0.00022611446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2653.5234, dtInletScale=2.7021598e+15 -> dtScale=2653.5234 deltaT = 0.014697651 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72081852 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078684 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72081853 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078684 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145124e-05, Final residual = 3.3077538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083034e-09, Final residual = 9.8080051e-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 = 0.18779756 0 0.72081852 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078683 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72081852 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078683 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8079357e-09, Final residual = 6.3285302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3381329e-10, Final residual = 1.2011465e-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 = 0.18779756 0 0.72081852 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078683 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72081852 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72078683 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474596e-10, Final residual = 4.0727789e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952042e-11, Final residual = 1.2776055e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.06 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.4793616e-06 max: 0.00027101781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2213.8767, dtInletScale=2.7021598e+15 -> dtScale=2213.8767 deltaT = 0.017637176 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72074881 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071078 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72074881 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071079 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372464e-05, Final residual = 3.9875207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900445e-09, Final residual = 1.1280886e-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 = 0.18779623 0 0.7207488 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071077 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.7207488 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071077 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098059e-08, Final residual = 9.2220969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2216307e-10, Final residual = 1.7202044e-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 = 0.18779623 0 0.7207488 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071077 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.7207488 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72071077 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321219e-10, Final residual = 6.0121403e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4093259e-11, Final residual = 1.654873e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.35 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.9752011e-06 max: 0.00032476106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1847.5121, dtInletScale=2.7021598e+15 -> dtScale=1847.5121 deltaT = 0.021164611 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72066513 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.7206195 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72066514 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.7206195 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044638e-05, Final residual = 4.8105768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106445e-09, Final residual = 1.302247e-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 = 0.18779463 0 0.72066513 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72061948 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72066513 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72061948 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513686e-08, Final residual = 1.3457085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466523e-09, Final residual = 2.5002322e-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 = 0.18779463 0 0.72066513 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72061948 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72066513 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72061948 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847278e-10, Final residual = 8.7713904e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068088e-10, Final residual = 2.4917005e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.63 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.5701966e-06 max: 0.00038904992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1542.2185, dtInletScale=2.7021598e+15 -> dtScale=1542.2185 deltaT = 0.025397533 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72056471 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050994 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72056472 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050995 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2447968e-05, Final residual = 5.8086119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8108827e-09, Final residual = 1.497525e-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 = 0.18779272 0 0.7205647 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050992 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.7205647 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050992 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942189e-08, Final residual = 1.9669616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663948e-09, Final residual = 3.5954627e-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 = 0.18779272 0 0.7205647 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050992 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.7205647 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72050992 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793881e-10, Final residual = 1.364526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440038e-10, Final residual = 1.8996326e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.92 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 4.2841722e-06 max: 0.00046590351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1287.8203, dtInletScale=2.7021598e+15 -> dtScale=1287.8203 deltaT = 0.030476955 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72044418 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037845 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72044419 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037846 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.492513e-05, Final residual = 7.0209213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213258e-09, Final residual = 1.6936287e-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 = 0.18779041 0 0.72044416 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037841 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72044416 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037841 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822951e-08, Final residual = 3.0846655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851235e-09, Final residual = 5.3939325e-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 = 0.18779041 0 0.72044416 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037841 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72044416 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72037841 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.433821e-10, Final residual = 2.1780778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254671e-10, Final residual = 2.8947868e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.21 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.1409033e-06 max: 0.00055770348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1075.8405, dtInletScale=2.7021598e+15 -> dtScale=1075.8405 deltaT = 0.036572346 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.72029951 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022061 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.72029952 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022063 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897447e-05, Final residual = 8.4976446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4989569e-09, Final residual = 1.9372744e-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 = 0.18778765 0 0.72029949 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022056 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.72029949 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022056 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937166e-08, Final residual = 5.1789726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782292e-09, Final residual = 9.5421713e-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 = 0.18778765 0 0.72029949 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022056 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.72029949 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72022056 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2499702e-10, Final residual = 3.7028436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262413e-10, Final residual = 5.8625199e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.5 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 6.1689628e-06 max: 0.0006672546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=899.20699, dtInletScale=2.7021598e+15 -> dtScale=899.20699 deltaT = 0.043886815 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72012585 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.72003116 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72012588 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.72003118 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010786602, Final residual = 1.0302852e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306203e-08, Final residual = 2.2306114e-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 = 0.18778434 0 0.72012582 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.72003108 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72012582 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.72003108 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078627e-08, Final residual = 8.0320341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314027e-09, Final residual = 1.5799336e-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 = 0.18778434 0 0.72012582 water fraction, min, max = 0.026982684 -3.5437215e-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 = 0.18778253 0 0.72003108 water fraction, min, max = 0.026984491 -1.6377417e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72012582 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.72003108 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011916e-09, Final residual = 5.6090932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6158681e-10, Final residual = 9.440809e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.79 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.4025861e-06 max: 0.00079783509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=752.03511, dtInletScale=2.7021598e+15 -> dtScale=752.03511 deltaT = 0.052664128 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.7199174 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980373 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71991743 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980376 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012942116, Final residual = 1.2517021e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517893e-08, Final residual = 2.5899671e-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 = 0.18778036 0 0.71991735 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980362 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71991735 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980362 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0414953e-08, Final residual = 3.8403126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466449e-09, Final residual = 8.2225367e-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 = 0.18778036 0 0.71991735 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980362 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71991735 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71980362 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9734393e-10, Final residual = 2.4771674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277549e-10, Final residual = 9.6752784e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.08 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 8.8828673e-06 max: 0.00095325899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=629.41972, dtInletScale=2.7021598e+15 -> dtScale=629.41972 deltaT = 0.063196588 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.71966715 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.7195307 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.7196672 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71953075 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015527771, Final residual = 1.524418e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244663e-08, Final residual = 3.0368632e-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 = 0.18777559 0 0.71966708 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71953054 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.71966708 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71953054 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547642e-07, Final residual = 5.7712192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752841e-09, Final residual = 1.1641924e-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 = 0.18777559 0 0.71966708 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71953054 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.71966708 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71953054 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.919221e-10, Final residual = 3.2733026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567049e-10, Final residual = 1.2215933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.36 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.0659096e-05 max: 0.0011379257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=527.27522, dtInletScale=2.7021598e+15 -> dtScale=527.27522 deltaT = 0.07583538 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.7193667 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920289 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.71936677 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920296 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018629184, Final residual = 1.8623209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627328e-08, Final residual = 3.6009374e-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 = 0.18776987 0 0.7193666 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920266 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.7193666 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920266 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617777e-07, Final residual = 8.5824694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861218e-09, Final residual = 1.6594339e-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 = 0.18776987 0 0.7193666 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920266 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.7193666 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71920266 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455406e-09, Final residual = 4.853098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920333e-10, Final residual = 1.3297175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.66 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.279045e-05 max: 0.0013568717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=442.19361, dtInletScale=2.7021598e+15 -> dtScale=442.19361 deltaT = 0.091001698 Time = 0.545959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71900594 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880926 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71900604 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880937 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022348806, Final residual = 2.6048222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080529e-09, Final residual = 6.7138604e-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 = 0.187763 0 0.7190058 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880894 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.7190058 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880894 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646621e-07, Final residual = 3.6670352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6675293e-09, Final residual = 7.4545716e-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 = 0.187763 0 0.7190058 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880894 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.7190058 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71880894 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534025e-09, Final residual = 2.0713073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940078e-10, Final residual = 3.2327313e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.96 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.5347978e-05 max: 0.0016157775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=371.33825, dtInletScale=2.7021598e+15 -> dtScale=371.33825 deltaT = 0.1092016 Time = 0.655161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.7185727 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71833655 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.71857286 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.7183367 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026809455, Final residual = 3.0314141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0317382e-09, Final residual = 7.9426156e-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 = 0.18775475 0 0.7185725 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71833607 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.7185725 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71833607 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368663e-07, Final residual = 5.1246214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260225e-09, Final residual = 1.0345353e-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 = 0.18775475 0 0.7185725 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71833607 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.7185725 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71833607 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482442e-09, Final residual = 3.4881397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019044e-10, Final residual = 5.7166719e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.25 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.8417e-05 max: 0.0019209563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=312.34444, dtInletScale=2.7021598e+15 -> dtScale=312.34444 deltaT = 0.13104192 Time = 0.786203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71805235 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776874 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71805257 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776896 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032158106, Final residual = 3.6044154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051251e-09, Final residual = 1.1742611e-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 = 0.18774486 0 0.71805205 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776803 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71805205 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776803 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420922e-07, Final residual = 7.0271217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280841e-09, Final residual = 1.4123165e-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 = 0.18774486 0 0.71805205 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776804 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71805205 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71776804 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.336103e-09, Final residual = 4.1488964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641626e-10, Final residual = 4.2136406e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.55 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.2099922e-05 max: 0.0022792476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=263.24477, dtInletScale=2.7021598e+15 -> dtScale=263.24477 deltaT = 0.15724985 Time = 0.943453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71742722 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708656 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71742754 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708688 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038570557, Final residual = 4.2891862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931415e-09, Final residual = 1.3434903e-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 = 0.18773299 0 0.71742678 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708552 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71742678 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708552 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507254e-07, Final residual = 9.4327277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342685e-09, Final residual = 1.9015811e-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 = 0.18773299 0 0.71742678 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708552 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71742678 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71708552 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074993e-08, Final residual = 2.365833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661427e-09, Final residual = 3.4785402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.86 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.6519663e-05 max: 0.0026977391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=222.40846, dtInletScale=2.7021598e+15 -> dtScale=222.40846 deltaT = 0.18869722 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71667601 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71626675 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71667648 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71626721 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046256882, Final residual = 7.5274755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304914e-09, Final residual = 3.4950979e-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 = 0.18771874 0 0.71667536 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.7162652 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71667536 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.7162652 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234345e-06, Final residual = 4.115708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.123053e-09, Final residual = 7.9827278e-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 = 0.18771874 0 0.71667536 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.7162652 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71667536 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.7162652 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196944e-07, Final residual = 3.9967794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959617e-09, Final residual = 5.0698776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.15 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.1824668e-05 max: 0.0031883305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=188.18626, dtInletScale=2.7021598e+15 -> dtScale=188.18626 deltaT = 0.22643573 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71577302 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71528117 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71577369 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71528184 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055468227, Final residual = 1.611395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120324e-08, Final residual = 5.8757613e-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 = 0.18770164 0 0.71577203 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71527886 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71577203 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71527886 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507782e-06, Final residual = 6.022174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0270487e-09, Final residual = 1.1069903e-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 = 0.18770164 0 0.71577204 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71527887 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71577204 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71527887 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955137e-07, Final residual = 3.3553398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.356698e-09, Final residual = 7.8843128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.46 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.8194278e-05 max: 0.0037572601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=159.69083, dtInletScale=2.7021598e+15 -> dtScale=159.69083 deltaT = 0.27171612 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71468708 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71468806 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066496467, Final residual = 3.7517595e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542344e-08, Final residual = 6.0251676e-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 = 0.18768113 0 0.7146856 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.7146856 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602276e-06, Final residual = 9.0038797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045321e-09, Final residual = 1.5669127e-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 = 0.18768113 0 0.71468561 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71468561 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050562e-06, Final residual = 8.9023064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9019249e-09, Final residual = 2.1040536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.78 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 4.5841829e-05 max: 0.0044077827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=136.12286, dtInletScale=2.7021598e+15 -> dtScale=136.12286 deltaT = 0.3260574 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079699147, Final residual = 7.768503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738874e-08, Final residual = 7.1599945e-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 = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835602e-06, Final residual = 3.1850401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863694e-09, Final residual = 1.0205302e-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 = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081096e-06, Final residual = 3.0654091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.066628e-09, Final residual = 4.5154992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.09 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.5028384e-05 max: 0.0051421077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.68367, dtInletScale=2.7021598e+15 -> dtScale=116.68367 deltaT = 0.39125767 Time = 2.34762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000954846, Final residual = 2.8146975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171709e-08, Final residual = 3.9033699e-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 = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535725e-06, Final residual = 4.4907647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907448e-09, Final residual = 1.4664702e-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 = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751897e-06, Final residual = 5.58903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906091e-09, Final residual = 8.4778012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.42 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.7330375e-05 max: 0.010717956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.980822, dtInletScale=2.7021598e+15 -> dtScale=55.980822 deltaT = 0.46949711 Time = 2.81711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011424228, Final residual = 4.3444571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486014e-08, Final residual = 7.643594e-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 = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387015e-06, Final residual = 5.6441794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.646714e-09, Final residual = 1.8425882e-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 = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192546e-06, Final residual = 9.76519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7667788e-09, Final residual = 1.5311795e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.74 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 8.8310469e-05 max: 0.014833787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40.448201, dtInletScale=2.7021598e+15 -> dtScale=40.448201 deltaT = 0.5633733 Time = 3.38049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013646269, Final residual = 5.8937868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9003335e-08, Final residual = 9.301247e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889185e-05, Final residual = 7.4122961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139067e-09, Final residual = 2.4015634e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591785e-05, Final residual = 2.9463897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9488236e-09, Final residual = 1.5355549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435872e-06, Final residual = 8.0152231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0124303e-09, Final residual = 1.2883513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742542e-06, Final residual = 4.0708109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740235e-09, Final residual = 6.5279816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.28 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0001663476 max: 0.017700851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33.896676, dtInletScale=2.7021598e+15 -> dtScale=33.896676 deltaT = 0.67601451 Time = 4.0565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016324099, Final residual = 7.4587476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.468939e-08, Final residual = 4.1412055e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861565e-05, Final residual = 6.4808951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4842158e-09, Final residual = 1.0819797e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424463e-05, Final residual = 5.3509172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522813e-09, Final residual = 2.2888966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.762014e-06, Final residual = 2.939525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420989e-09, Final residual = 9.7181447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678268e-06, Final residual = 7.5446175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445453e-09, Final residual = 1.2145989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.84 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00034380469 max: 0.021100299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28.435616, dtInletScale=2.7021598e+15 -> dtScale=28.435616 deltaT = 0.81118129 Time = 4.86768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019450351, Final residual = 8.8531669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673215e-08, Final residual = 5.2083496e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134273e-05, Final residual = 7.5208211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211571e-09, Final residual = 1.1188668e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067236e-05, Final residual = 8.7148621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7184622e-09, Final residual = 2.7738839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666774e-06, Final residual = 5.2142582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136229e-09, Final residual = 1.7872005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768164e-06, Final residual = 2.5635296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666183e-09, Final residual = 8.2647683e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.41 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00043183161 max: 0.029719836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.188536, dtInletScale=2.7021598e+15 -> dtScale=20.188536 deltaT = 0.9734002 Time = 5.84108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023099357, Final residual = 1.0081253e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101112e-07, Final residual = 6.3214583e-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 = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091930595, Final residual = 7.1131441e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199728e-08, Final residual = 4.4063002e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542511e-05, Final residual = 6.1149382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159678e-09, Final residual = 8.8512095e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830327e-05, Final residual = 1.4761453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801465e-09, Final residual = 3.1303609e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823134e-06, Final residual = 6.1018759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009756e-09, Final residual = 2.7748376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440042 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440042 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.477302e-06, Final residual = 3.5666112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680707e-09, Final residual = 1.3509871e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 17.16 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00052459976 max: 0.036629151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.380396, dtInletScale=2.7021598e+15 -> dtScale=16.380396 deltaT = 1.1680553 Time = 7.00914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027316084, Final residual = 2.4100576e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153466e-07, Final residual = 2.8820567e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016890806, Final residual = 1.4103795e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.412828e-07, Final residual = 1.0561759e-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 = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325954e-05, Final residual = 3.0952352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966744e-09, Final residual = 1.5746273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118067e-05, Final residual = 3.2948653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981294e-09, Final residual = 8.8500049e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827407e-06, Final residual = 9.4695545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697128e-09, Final residual = 4.703468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440042 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440042 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8813623e-06, Final residual = 4.8851876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844745e-09, Final residual = 2.1670568e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 17.9 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00063293563 max: 0.045172117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.28253, dtInletScale=2.7021598e+15 -> dtScale=13.28253 deltaT = 1.4016304 Time = 8.41077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031995393, Final residual = 7.4993324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5170426e-08, Final residual = 1.4482637e-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 = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014816818, Final residual = 1.1145746e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162879e-07, Final residual = 1.4611665e-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 = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9207573e-05, Final residual = 5.0188838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184924e-09, Final residual = 2.4555431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371151e-05, Final residual = 3.1496072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509624e-09, Final residual = 1.1811915e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647071e-06, Final residual = 2.0452528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497526e-09, Final residual = 5.537715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440042 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440042 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589717e-06, Final residual = 6.0836263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0833137e-09, Final residual = 3.7713052e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 18.62 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0007630121 max: 0.055623605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.786787, dtInletScale=2.7021598e+15 -> dtScale=10.786787 deltaT = 1.6818011 Time = 10.0926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036903219, Final residual = 1.3034836e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.306836e-07, Final residual = 3.3104479e-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 = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012600654, Final residual = 1.0223581e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237204e-07, Final residual = 2.7307701e-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 = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890984e-05, Final residual = 7.7443001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442722e-09, Final residual = 4.6893144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387644e-05, Final residual = 1.2469312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477961e-09, Final residual = 1.3906447e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8001463e-06, Final residual = 6.4080904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090657e-09, Final residual = 4.3900167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440042 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440042 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993012e-06, Final residual = 4.309493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094307e-09, Final residual = 3.5563134e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.3 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.00091766694 max: 0.067981479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.8259332, dtInletScale=2.7021598e+15 -> dtScale=8.8259332 deltaT = 2.0181613 Time = 12.1107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041416121, Final residual = 2.0445773e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499798e-07, Final residual = 6.3898257e-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 = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086218889, Final residual = 5.8611126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8665102e-08, Final residual = 1.1699146e-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 = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216197e-05, Final residual = 1.4467033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481012e-09, Final residual = 2.2826748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920933e-05, Final residual = 2.0365791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386617e-09, Final residual = 1.0194771e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029089e-06, Final residual = 9.9012213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004394e-09, Final residual = 1.7418975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440042 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440042 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694598e-06, Final residual = 1.3003357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040401e-09, Final residual = 2.6696038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.98 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0011078817 max: 0.081466876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.3649566, dtInletScale=2.7021598e+15 -> dtScale=7.3649566 deltaT = 2.4214713 Time = 14.5322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044141059, Final residual = 3.8220621e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315293e-07, Final residual = 5.4981582e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043736983, Final residual = 3.3973713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988215e-08, Final residual = 6.5937497e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736601e-05, Final residual = 8.5896565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5903889e-09, Final residual = 8.0345936e-10, No Iterations 2 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 = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730554e-05, Final residual = 8.1174156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1191194e-09, Final residual = 9.0556058e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869789e-06, Final residual = 4.4962516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.495416e-09, Final residual = 1.5243477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440042 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440042 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885756e-07, Final residual = 9.1500086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500503e-09, Final residual = 1.9063603e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.65 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0014224156 max: 0.094206223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.369006, dtInletScale=2.7021598e+15 -> dtScale=6.369006 deltaT = 2.9056109 Time = 17.4378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042551194, Final residual = 1.676169e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794536e-07, Final residual = 5.3952404e-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 = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079767883, Final residual = 2.019199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208093e-08, Final residual = 8.5458242e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905194e-05, Final residual = 9.0070791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0074945e-09, Final residual = 2.6488292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7537795e-06, Final residual = 4.01034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106133e-09, Final residual = 3.7529892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440043 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440043 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752657e-06, Final residual = 4.0977309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970771e-09, Final residual = 1.2840448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.21 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0021073527 max: 0.15615324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.8423794, dtInletScale=2.7021598e+15 -> dtScale=3.8423794 deltaT = 3.4858422 Time = 20.9237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037451717, Final residual = 1.7684714e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709396e-07, Final residual = 3.2275517e-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 = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001412805, Final residual = 1.0549308e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561355e-07, Final residual = 2.0773798e-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 = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010801693, Final residual = 1.6360507e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396118e-09, Final residual = 2.7426549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460464e-05, Final residual = 1.4731687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739682e-09, Final residual = 6.2848945e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908796e-06, Final residual = 9.6533387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6539876e-09, Final residual = 1.0184521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622443 0 0.71440043 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440043 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.668953e-07, Final residual = 7.2227528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235632e-09, Final residual = 1.884387e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.9 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0040674752 max: 0.36700997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.634833, dtInletScale=2.7021598e+15 -> dtScale=1.634833 deltaT = 4.0548958 Time = 24.9786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046787742, Final residual = 3.6328925e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425108e-07, Final residual = 9.2124186e-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 = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 -5.7812912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 -5.5119789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018610466, Final residual = 1.1787781e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802988e-07, Final residual = 2.7131314e-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 = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 -1.7767749e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 -1.7768104e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 -2.898281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 -2.0448839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002742307, Final residual = 2.381501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.381983e-08, Final residual = 2.3411505e-09, No Iterations 2 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 = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483563e-05, Final residual = 1.494065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951961e-09, Final residual = 2.130507e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 -3.1583346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 -2.216147e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809166e-05, Final residual = 9.599147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000744e-09, Final residual = 3.2471704e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925608e-06, Final residual = 3.156139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551116e-09, Final residual = 2.269111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 -1.4241129e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 -1.4243549e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18591388 0 0.71440043 water fraction, min, max = 0.02885314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857469 0 0.71440043 water fraction, min, max = 0.029020127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.079961e-06, Final residual = 7.4238763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253738e-09, Final residual = 2.8297392e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.76 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0058838981 max: 0.41957835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4300071, dtInletScale=2.7021598e+15 -> dtScale=1.4300071 deltaT = 4.6338712 Time = 29.6124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081009456, Final residual = 4.4067212e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323877e-07, Final residual = 7.9333709e-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 = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -2.9506926e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -2.4942773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023565211, Final residual = 1.6773388e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799693e-07, Final residual = 6.6816829e-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 = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -2.0268932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -9.0021539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066652451, Final residual = 3.7361841e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384106e-08, Final residual = 8.9356932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -1.0345387e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -7.9267687e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003000084, Final residual = 1.7748765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751517e-08, Final residual = 8.2690881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -1.7229028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -1.3992724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014014533, Final residual = 7.3885153e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864749e-09, Final residual = 7.0883274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -1.1194885e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -7.3236413e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806752e-05, Final residual = 2.5167098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151572e-09, Final residual = 2.8579539e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7722392e-05, Final residual = 6.3228791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3244998e-09, Final residual = 6.3525614e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580145e-05, Final residual = 7.9061949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9097886e-09, Final residual = 6.0602909e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243827e-05, Final residual = 6.6993514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6994772e-09, Final residual = 1.1018194e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 -1.6509791e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 -3.778291e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18555607 0 0.71440044 water fraction, min, max = 0.029210958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536524 0 0.71440044 water fraction, min, max = 0.029401789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207915e-06, Final residual = 5.7708572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7728329e-09, Final residual = 3.4120383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.02 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0081580546 max: 0.45230873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3265276, dtInletScale=2.7021598e+15 -> dtScale=1.3265276 deltaT = 5.2469021 Time = 34.8593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011990735, Final residual = 4.0499318e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.078698e-06, Final residual = 8.3974473e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -3.8557959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -2.4873486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044914479, Final residual = 3.2360563e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465313e-07, Final residual = 2.2613397e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -3.9701155e-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 = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021193122, Final residual = 3.9641985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725377e-08, Final residual = 1.2720745e-09, No Iterations 3 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 = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -2.4029148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -2.0206882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015452307, Final residual = 8.1973818e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2104105e-08, Final residual = 8.6485664e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -2.9614991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -3.3784225e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080974527, Final residual = 4.7325222e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363319e-08, Final residual = 8.6912275e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -2.5755911e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -2.0263265e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042528203, Final residual = 2.6444194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456023e-08, Final residual = 9.6801357e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -2.7015038e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -1.8118565e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023789135, Final residual = 9.2667732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2702926e-09, Final residual = 2.4638212e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013224051, Final residual = 1.1996481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.200039e-08, Final residual = 3.1941351e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4333524e-05, Final residual = 2.0127415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161185e-09, Final residual = 1.0819682e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 -3.2031285e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 -2.1426059e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18514916 0 0.71440044 water fraction, min, max = 0.029617865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493308 0 0.71440044 water fraction, min, max = 0.029833941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407975e-05, Final residual = 8.8705156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697269e-09, Final residual = 1.9469806e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.29 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.011808432 max: 0.5903035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0164263, dtInletScale=2.7021598e+15 -> dtScale=1.0164263 deltaT = 5.3300885 Time = 40.1894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010038479, Final residual = 6.1607794e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938198e-07, Final residual = 2.0837792e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 -3.0662251e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 -3.0667496e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 -5.496408e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 -4.6350785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058538776, Final residual = 3.8229662e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389372e-07, Final residual = 4.2794222e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028098705, Final residual = 1.5828911e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883767e-07, Final residual = 2.7787401e-09, No Iterations 3 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 = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 -4.9200406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 -4.4009167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016974955, Final residual = 7.6411434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6521126e-08, Final residual = 1.4350208e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088550424, Final residual = 4.9558047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608246e-08, Final residual = 4.8324062e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 -2.1472432e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 -2.147253e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 -5.2570309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 -4.6356359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045604951, Final residual = 1.0119107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122993e-08, Final residual = 4.3787536e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024431503, Final residual = 1.0058549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063677e-08, Final residual = 4.0932159e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013878269, Final residual = 3.4764767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789634e-09, Final residual = 8.2995319e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300795e-05, Final residual = 2.5262787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.528434e-09, Final residual = 1.3727485e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471358 0 0.71440044 water fraction, min, max = 0.030053443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18449408 0 0.71440044 water fraction, min, max = 0.030272946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551747e-05, Final residual = 7.9023847e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029065e-09, Final residual = 2.0450643e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.52 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.015266816 max: 0.67689162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88640483, dtInletScale=2.7021598e+15 -> dtScale=0.88640483 deltaT = 4.7224417 Time = 44.9119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008369544, Final residual = 2.0572163e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680482e-07, Final residual = 2.5525065e-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 = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 -3.1029132e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 -1.9272391e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037341088, Final residual = 2.909502e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146976e-07, Final residual = 4.4835845e-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 = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 -7.7627098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00163623, Final residual = 1.3209675e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241014e-07, Final residual = 1.5000799e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080397913, Final residual = 3.3882496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897583e-08, Final residual = 4.4970581e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037812423, Final residual = 2.7529453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544559e-08, Final residual = 4.6809415e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019737921, Final residual = 5.4165016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4170339e-09, Final residual = 1.1104173e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010071728, Final residual = 3.937069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395203e-09, Final residual = 7.5688978e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415621e-05, Final residual = 6.3183243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3199682e-09, Final residual = 5.7583542e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349128e-05, Final residual = 1.3196777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214352e-09, Final residual = 3.559191e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842996 0 0.71440044 water fraction, min, max = 0.030467424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410512 0 0.71440044 water fraction, min, max = 0.030661902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642206e-05, Final residual = 6.0763422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772607e-09, Final residual = 1.4447271e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.69 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.015144106 max: 0.6264089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95784079, dtInletScale=2.7021598e+15 -> dtScale=0.95784079 deltaT = 4.5222385 Time = 49.4341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092500995, Final residual = 8.5410586e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.573645e-07, Final residual = 1.2336202e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035756601, Final residual = 2.7970308e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033085e-07, Final residual = 6.2929676e-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 = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 -2.4941347e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 -2.4941977e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015992386, Final residual = 1.1028708e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052527e-07, Final residual = 7.613749e-09, No Iterations 2 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 = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009372599, Final residual = 1.2531262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539109e-08, Final residual = 4.6898643e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048218078, Final residual = 2.7272843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.72834e-08, Final residual = 9.3069174e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 -5.4732171e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 -3.2671898e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026151126, Final residual = 1.1275033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278814e-08, Final residual = 6.0556858e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014360228, Final residual = 4.0669546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.068806e-09, Final residual = 3.9437187e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 -1.6623065e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 -1.6629401e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3356002e-05, Final residual = 5.0035423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064176e-09, Final residual = 5.0804835e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275035e-05, Final residual = 3.7769237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774575e-09, Final residual = 6.347847e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18391889 0 0.71440043 water fraction, min, max = 0.030848135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18373266 0 0.71440043 water fraction, min, max = 0.031034369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640749e-05, Final residual = 2.1609382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618964e-09, Final residual = 1.7342691e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.84 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.01632399 max: 0.77247699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77672217, dtInletScale=2.7021598e+15 -> dtScale=0.77672217 deltaT = 3.5112615 Time = 52.9454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007070783, Final residual = 2.2597578e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635574e-07, Final residual = 3.5044882e-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 = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026495655, Final residual = 3.1392536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470455e-08, Final residual = 6.969481e-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 = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077419741, Final residual = 5.0050156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095154e-08, Final residual = 9.6093314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039113887, Final residual = 3.136428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378347e-08, Final residual = 5.306155e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 -1.4731814e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 -9.2180802e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015967184, Final residual = 8.7040058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7071878e-09, Final residual = 5.9186256e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8807419e-05, Final residual = 3.4348026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359263e-09, Final residual = 2.8468358e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 -2.5852619e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 -2.5854767e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659619e-05, Final residual = 6.7931054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928452e-09, Final residual = 5.9620719e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895811e-05, Final residual = 4.0074666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077512e-09, Final residual = 9.5640131e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264651e-06, Final residual = 2.4843677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852276e-09, Final residual = 2.4837045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 -2.5852621e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 -2.585477e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358806 0 0.71440043 water fraction, min, max = 0.031178969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344346 0 0.71440043 water fraction, min, max = 0.031323568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576024e-06, Final residual = 8.9877099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9876814e-09, Final residual = 1.2578823e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 29.92 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.014041367 max: 0.74547928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.80485134, dtInletScale=2.7021598e+15 -> dtScale=0.80485134 deltaT = 2.8256565 Time = 55.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050036455, Final residual = 3.9641963e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9694933e-07, Final residual = 5.4896951e-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 = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017861727, Final residual = 1.1556708e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576028e-07, Final residual = 3.0334888e-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 = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042590668, Final residual = 3.2015102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029204e-08, Final residual = 2.9064251e-09, No Iterations 2 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 = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 -2.0795867e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 -2.080129e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015380279, Final residual = 1.1461535e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462953e-08, Final residual = 2.9528608e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7649944e-05, Final residual = 9.8680401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672656e-09, Final residual = 5.1659996e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554166e-05, Final residual = 4.5131526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147088e-09, Final residual = 1.6196338e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5432693e-06, Final residual = 2.7637486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656182e-09, Final residual = 2.740639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332709 0 0.71440043 water fraction, min, max = 0.031439934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321073 0 0.71440043 water fraction, min, max = 0.031556299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422552e-06, Final residual = 3.2075473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088262e-09, Final residual = 6.811886e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 30.8 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.012258002 max: 0.68497951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87593861, dtInletScale=2.7021598e+15 -> dtScale=0.87593861 deltaT = 2.4750557 Time = 58.2461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044361867, Final residual = 4.1990596e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2059757e-07, Final residual = 7.515504e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 -4.4035948e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 -8.8072372e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011904497, Final residual = 5.5297611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348958e-08, Final residual = 2.5477171e-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 = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024843425, Final residual = 1.6939157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.694412e-08, Final residual = 8.5380423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472361e-05, Final residual = 2.3267223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272762e-09, Final residual = 2.8876745e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.09029e-05, Final residual = 5.2586754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.259911e-09, Final residual = 7.2520296e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398546e-06, Final residual = 6.9467641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9459521e-09, Final residual = 1.134442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1831088 0 0.71440042 water fraction, min, max = 0.031658226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300687 0 0.71440042 water fraction, min, max = 0.031760153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183093e-06, Final residual = 2.9766491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776503e-09, Final residual = 1.4584834e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 31.59 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.011335509 max: 0.64750381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92663548, dtInletScale=2.7021598e+15 -> dtScale=0.92663548 deltaT = 2.2932507 Time = 60.5393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045068821, Final residual = 3.7566026e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632397e-07, Final residual = 5.7841843e-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 = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 -1.0130632e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 -1.0131295e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093671811, Final residual = 8.8835449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896664e-08, Final residual = 6.9130112e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016883856, Final residual = 1.330472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306445e-08, Final residual = 1.2747398e-09, No Iterations 2 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 = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020413e-05, Final residual = 1.8874979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903283e-09, Final residual = 5.8903679e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933172e-05, Final residual = 5.7824793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830068e-09, Final residual = 9.6393395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495732e-06, Final residual = 6.4604678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622428e-09, Final residual = 1.4823794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 -1.7233131e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 -3.446631e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291243 0 0.71440042 water fraction, min, max = 0.031854593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281799 0 0.71440042 water fraction, min, max = 0.031949033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342235e-06, Final residual = 1.9646894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650848e-09, Final residual = 1.4064123e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 32.38 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.010939048 max: 0.62684363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95717652, dtInletScale=2.7021598e+15 -> dtScale=0.95717652 deltaT = 2.1948256 Time = 62.7341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046481011, Final residual = 1.4008636e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028855e-07, Final residual = 4.0642571e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088592848, Final residual = 5.1543804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.157949e-08, Final residual = 6.2978185e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016000877, Final residual = 1.2962469e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963184e-08, Final residual = 1.6725457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3091372e-05, Final residual = 4.3535997e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522496e-09, Final residual = 1.2024588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 -1.0350991e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 -5.5265467e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919707e-05, Final residual = 6.3133873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150612e-09, Final residual = 3.2341048e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273166e-06, Final residual = 8.5349575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355966e-09, Final residual = 5.5597392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827276 0 0.71440042 water fraction, min, max = 0.03203942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263722 0 0.71440042 water fraction, min, max = 0.032129807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007321e-06, Final residual = 7.2992611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3001853e-09, Final residual = 5.0652312e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 33.2 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.010871865 max: 0.62346257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96236731, dtInletScale=2.7021598e+15 -> dtScale=0.96236731 deltaT = 2.1118473 Time = 64.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004705082, Final residual = 3.7390429e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431797e-07, Final residual = 8.1670033e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 -5.5947433e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 -5.5956546e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085749492, Final residual = 7.4777725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835094e-08, Final residual = 4.9600962e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015773216, Final residual = 7.5912415e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5962898e-09, Final residual = 7.1628639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780689e-05, Final residual = 5.7065194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.708684e-09, Final residual = 6.1543909e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915503e-05, Final residual = 9.944512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459351e-09, Final residual = 4.8066507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088607e-06, Final residual = 5.4164689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4150837e-09, Final residual = 2.0853078e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255025 0 0.71440042 water fraction, min, max = 0.032216776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246328 0 0.71440042 water fraction, min, max = 0.032303745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131073e-06, Final residual = 8.4439147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.444549e-09, Final residual = 3.65301e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 34 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.010894457 max: 0.6133262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97827225, dtInletScale=2.7021598e+15 -> dtScale=0.97827225 deltaT = 2.0655603 Time = 66.9116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045007471, Final residual = 3.3276283e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295807e-07, Final residual = 8.973227e-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 = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088057424, Final residual = 2.1154368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172168e-08, Final residual = 6.1361306e-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 = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015703892, Final residual = 1.0034109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036085e-08, Final residual = 5.7054958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2636111e-05, Final residual = 9.0989902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014208e-09, Final residual = 1.5447786e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886244e-05, Final residual = 5.5627736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643637e-09, Final residual = 2.9788132e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419149e-06, Final residual = 7.2571202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.257394e-09, Final residual = 4.4160874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237822 0 0.71440042 water fraction, min, max = 0.032388809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18229315 0 0.71440042 water fraction, min, max = 0.032473872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358099e-06, Final residual = 1.0932109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950944e-09, Final residual = 1.0436728e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 34.79 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.011104261 max: 0.60844265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98612417, dtInletScale=2.7021598e+15 -> dtScale=0.98612417 deltaT = 2.0367234 Time = 68.9483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004070915, Final residual = 1.8757479e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.876283e-07, Final residual = 2.1560489e-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 = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091616711, Final residual = 5.2994575e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042551e-08, Final residual = 3.3205489e-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 = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015448453, Final residual = 1.4301698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304868e-08, Final residual = 3.5830119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548423e-05, Final residual = 5.1393562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393533e-09, Final residual = 6.9979011e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380055e-05, Final residual = 4.6378335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.638908e-09, Final residual = 1.1045899e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7381842e-06, Final residual = 5.5205697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210497e-09, Final residual = 1.2312481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220928 0 0.71440042 water fraction, min, max = 0.032557748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1821254 0 0.71440042 water fraction, min, max = 0.032641624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218577e-06, Final residual = 8.8731254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725693e-09, Final residual = 2.085326e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 35.64 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.011400629 max: 0.60475562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99213629, dtInletScale=2.7021598e+15 -> dtScale=0.99213629 deltaT = 2.0203422 Time = 70.9686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037127524, Final residual = 3.5927978e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939207e-07, Final residual = 4.0692721e-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 = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 -9.5256976e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 -9.5262637e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088142744, Final residual = 8.1254908e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.1328486e-08, Final residual = 5.0802888e-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 = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014709658, Final residual = 5.8037046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8059609e-09, Final residual = 7.3753633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.941064e-05, Final residual = 7.3882151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870352e-09, Final residual = 2.1423525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 -2.0641683e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 -1.1576572e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956282e-05, Final residual = 8.8903391e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937001e-09, Final residual = 9.8031294e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122835e-06, Final residual = 3.7949762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.795557e-09, Final residual = 1.7825174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820422 0 0.71440042 water fraction, min, max = 0.032724825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181959 0 0.71440042 water fraction, min, max = 0.032808026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340927e-06, Final residual = 5.7643586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7645502e-09, Final residual = 3.9889202e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 36.52 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.011806869 max: 0.60507473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99161305, dtInletScale=2.7021598e+15 -> dtScale=0.99161305 deltaT = 2.0033307 Time = 72.9719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035086569, Final residual = 2.9169999e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.918719e-07, Final residual = 9.793331e-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 = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080342425, Final residual = 6.5312036e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5364803e-08, Final residual = 2.204734e-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 = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013393019, Final residual = 6.6237905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240387e-09, Final residual = 9.8667976e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650964e-05, Final residual = 3.3611997e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.365182e-09, Final residual = 5.6010091e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015751e-05, Final residual = 8.6851355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6883025e-09, Final residual = 2.395739e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349052e-06, Final residual = 9.0639707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635829e-09, Final residual = 4.3441552e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818765 0 0.71440042 water fraction, min, max = 0.032890526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.181794 0 0.71440042 water fraction, min, max = 0.032973027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524152e-06, Final residual = 2.4442648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464279e-09, Final residual = 3.9013857e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 37.31 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.012180798 max: 0.60957771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98428796, dtInletScale=2.7021598e+15 -> dtScale=0.98428796 deltaT = 1.9714347 Time = 74.9434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035602413, Final residual = 2.11133e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132035e-07, Final residual = 6.7272435e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070222641, Final residual = 6.3256064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296584e-08, Final residual = 4.1246821e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011452818, Final residual = 1.9054236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073087e-09, Final residual = 3.2407689e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158264e-05, Final residual = 7.6835573e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6826604e-09, Final residual = 1.2350541e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3005311e-06, Final residual = 6.4579695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4582316e-09, Final residual = 1.5465021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171281 0 0.71440042 water fraction, min, max = 0.033054214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18163162 0 0.71440042 water fraction, min, max = 0.033135401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816197e-06, Final residual = 2.7164031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165001e-09, Final residual = 1.1866126e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.03 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.012381169 max: 0.60983476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98387307, dtInletScale=2.7021598e+15 -> dtScale=0.98387307 deltaT = 1.9392825 Time = 76.8827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037355751, Final residual = 1.2305208e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317322e-07, Final residual = 2.2854474e-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 = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000641051, Final residual = 5.3185147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3214706e-08, Final residual = 3.5550827e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010115081, Final residual = 3.1651375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664103e-09, Final residual = 4.1042772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590055e-05, Final residual = 2.4226746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286685e-09, Final residual = 8.8025014e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4565096e-06, Final residual = 7.0719831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735797e-09, Final residual = 1.6789699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155176 0 0.71440042 water fraction, min, max = 0.033215264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1814719 0 0.71440042 water fraction, min, max = 0.033295127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510706e-06, Final residual = 9.2529513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532429e-09, Final residual = 4.0560793e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 38.73 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.012512942 max: 0.61043498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98290566, dtInletScale=2.7021598e+15 -> dtScale=0.98290566 deltaT = 1.9057408 Time = 78.7884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039337204, Final residual = 3.4340629e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367869e-07, Final residual = 7.0067089e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006359133, Final residual = 3.6065979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085564e-08, Final residual = 4.5230764e-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 = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010139611, Final residual = 4.8175102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191428e-09, Final residual = 4.0610612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768234e-05, Final residual = 4.6754591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778549e-09, Final residual = 9.2632512e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359004e-06, Final residual = 5.4115582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114938e-09, Final residual = 5.2508633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139342 0 0.71440042 water fraction, min, max = 0.033373609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131493 0 0.71440042 water fraction, min, max = 0.03345209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771682e-06, Final residual = 4.2182307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171315e-09, Final residual = 3.6819418e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.38 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.012622231 max: 0.61107694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98187309, dtInletScale=2.7021598e+15 -> dtScale=0.98187309 deltaT = 1.8710049 Time = 80.6594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040713881, Final residual = 2.3268843e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279869e-07, Final residual = 9.1639888e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065555989, Final residual = 1.0655299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660697e-08, Final residual = 3.069968e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010784565, Final residual = 8.2427919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2443589e-09, Final residual = 8.5577105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8836544e-05, Final residual = 2.1395822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411537e-09, Final residual = 8.850189e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552442e-06, Final residual = 8.2279768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.227528e-09, Final residual = 7.9835035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123788 0 0.71440042 water fraction, min, max = 0.033529142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18116083 0 0.71440042 water fraction, min, max = 0.033606193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2677593e-06, Final residual = 2.1492592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524808e-09, Final residual = 9.0689173e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 40.06 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.012705737 max: 0.61139156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98136782, dtInletScale=2.7021598e+15 -> dtScale=0.98136782 deltaT = 1.8360115 Time = 82.4954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040019246, Final residual = 1.5358339e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359327e-07, Final residual = 5.5071103e-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 = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066952994, Final residual = 4.3783616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813308e-08, Final residual = 4.4475445e-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 = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010953507, Final residual = 9.3171805e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3198337e-09, Final residual = 7.5478229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.295556e-05, Final residual = 4.8084974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080711e-09, Final residual = 6.525133e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740725e-05, Final residual = 2.868086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669207e-09, Final residual = 1.5785169e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337686e-06, Final residual = 4.2732021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724613e-09, Final residual = 3.4529971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108522 0 0.71440042 water fraction, min, max = 0.033681803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100961 0 0.71440042 water fraction, min, max = 0.033757413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034878e-06, Final residual = 2.1477812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476513e-09, Final residual = 1.6910024e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 40.83 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.012783911 max: 0.610534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98274625, dtInletScale=2.7021598e+15 -> dtScale=0.98274625 deltaT = 1.8040968 Time = 84.2995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037266458, Final residual = 3.6517711e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508245e-07, Final residual = 9.5806293e-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 = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068822471, Final residual = 2.4952641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971163e-08, Final residual = 6.9220094e-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 = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010857933, Final residual = 7.8007998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030027e-09, Final residual = 1.1114729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9857133e-05, Final residual = 5.2714185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728099e-09, Final residual = 3.8537312e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755784e-05, Final residual = 8.6027324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043327e-09, Final residual = 1.4049412e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791492e-06, Final residual = 7.8349099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8355786e-09, Final residual = 3.1357488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093532 0 0.71440042 water fraction, min, max = 0.033831709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086102 0 0.71440042 water fraction, min, max = 0.033906004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212388e-06, Final residual = 2.6796472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814629e-09, Final residual = 1.5480467e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 41.59 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.012909243 max: 0.60863268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98581627, dtInletScale=2.7021598e+15 -> dtScale=0.98581627 deltaT = 1.7785068 Time = 86.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033286651, Final residual = 9.8347269e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311357e-08, Final residual = 3.2342931e-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 = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069144576, Final residual = 4.2940656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975365e-08, Final residual = 7.9173682e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199238, Final residual = 6.2042553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2079706e-09, Final residual = 3.439198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.227763e-05, Final residual = 4.6013686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6031086e-09, Final residual = 7.5834077e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451703e-06, Final residual = 7.2234874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.225724e-09, Final residual = 1.3056799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078778 0 0.71440042 water fraction, min, max = 0.033979246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071454 0 0.71440042 water fraction, min, max = 0.034052488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988302e-06, Final residual = 7.6605939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.661981e-09, Final residual = 1.665694e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.25 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.013081252 max: 0.60376826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99375876, dtInletScale=2.7021598e+15 -> dtScale=0.99375876 deltaT = 1.7673628 Time = 87.8454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030624312, Final residual = 2.7108729e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104508e-07, Final residual = 8.0719466e-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 = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066034702, Final residual = 5.6895409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936688e-08, Final residual = 6.2192482e-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 = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6679801e-05, Final residual = 3.1183955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213253e-09, Final residual = 4.0518162e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148224e-05, Final residual = 4.1834018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.18443e-09, Final residual = 5.1987972e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6294793e-06, Final residual = 9.7354755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355389e-09, Final residual = 1.6990497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064175 0 0.71440042 water fraction, min, max = 0.034125271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056897 0 0.71440042 water fraction, min, max = 0.034198054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637047e-06, Final residual = 6.6867225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.685902e-09, Final residual = 1.1676018e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.9 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.013373304 max: 0.6007807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870053, dtInletScale=2.7021598e+15 -> dtScale=0.99870053 deltaT = 1.7649432 Time = 89.6103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029635992, Final residual = 1.7852481e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.785525e-07, Final residual = 3.0982242e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059045651, Final residual = 3.9937065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962046e-08, Final residual = 2.4075596e-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 = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8025336e-05, Final residual = 2.8434543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468159e-09, Final residual = 6.8256319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470099e-05, Final residual = 6.0818422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.08285e-09, Final residual = 2.372413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869514e-06, Final residual = 9.8155626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162973e-09, Final residual = 2.9402877e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049629 0 0.71440042 water fraction, min, max = 0.034270738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804236 0 0.71440042 water fraction, min, max = 0.034343421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.883094e-06, Final residual = 3.6966682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964178e-09, Final residual = 2.9423722e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.58 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.013699391 max: 0.59999185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000136, dtInletScale=2.7021598e+15 -> dtScale=1.0000136 deltaT = 1.7649432 Time = 91.3753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030462463, Final residual = 9.6241567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278541e-08, Final residual = 6.0635744e-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 = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053728319, Final residual = 2.9935281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951639e-08, Final residual = 5.7541057e-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 = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490685e-05, Final residual = 1.7399569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432881e-09, Final residual = 2.6891189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212028e-05, Final residual = 4.847593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495798e-09, Final residual = 7.195448e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1267715e-06, Final residual = 7.6589419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6611326e-09, Final residual = 4.3785071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035092 0 0.71440042 water fraction, min, max = 0.034416104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18027824 0 0.71440042 water fraction, min, max = 0.034488788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338682e-06, Final residual = 2.6977331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980774e-09, Final residual = 3.6595358e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 44.25 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.014028759 max: 0.60054197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909753, dtInletScale=2.7021598e+15 -> dtScale=0.99909753 deltaT = 1.7632183 Time = 93.1385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032862683, Final residual = 2.4180553e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191318e-07, Final residual = 9.0781067e-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 = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051003284, Final residual = 3.1076219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091589e-08, Final residual = 8.8570623e-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 = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3523192e-05, Final residual = 3.402116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038972e-09, Final residual = 9.2623471e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803016e-05, Final residual = 6.7972427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7970633e-09, Final residual = 8.1741818e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1593683e-06, Final residual = 5.739743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7393345e-09, Final residual = 2.9940228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18020562 0 0.71440042 water fraction, min, max = 0.0345614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013301 0 0.71440042 water fraction, min, max = 0.034634013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004104e-06, Final residual = 9.8900877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.890912e-09, Final residual = 2.9609906e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 44.92 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.014303089 max: 0.60198028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967104, dtInletScale=2.7021598e+15 -> dtScale=0.9967104 deltaT = 1.7573775 Time = 94.8959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034752307, Final residual = 7.4324793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4342134e-08, Final residual = 2.3335791e-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 = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051528599, Final residual = 5.280632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840088e-09, Final residual = 1.0881734e-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 = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104706e-05, Final residual = 3.887203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893468e-09, Final residual = 1.2936148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0891777e-05, Final residual = 8.5125905e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128162e-09, Final residual = 3.2450772e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115893e-06, Final residual = 4.3644617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647018e-09, Final residual = 7.7925369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006064 0 0.71440042 water fraction, min, max = 0.034706384 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998827 0 0.71440042 water fraction, min, max = 0.034778756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939749e-06, Final residual = 3.4256567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249387e-09, Final residual = 2.0442978e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.64 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.014521302 max: 0.60347722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99423802, dtInletScale=2.7021598e+15 -> dtScale=0.99423802 deltaT = 1.7471622 Time = 96.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035597857, Final residual = 2.5419822e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419819e-07, Final residual = 5.8437533e-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 = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053914907, Final residual = 1.8721538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.873077e-08, Final residual = 1.4531396e-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 = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001714e-05, Final residual = 9.2683478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710479e-09, Final residual = 8.3928256e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660416e-05, Final residual = 3.8034013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033507e-09, Final residual = 8.7680998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7170319e-06, Final residual = 2.806813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072239e-09, Final residual = 6.4727047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991632 0 0.71440042 water fraction, min, max = 0.034850707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17984437 0 0.71440042 water fraction, min, max = 0.034922658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813117e-06, Final residual = 6.5527961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518731e-09, Final residual = 1.5247379e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 46.35 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.014702381 max: 0.60441768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99269102, dtInletScale=2.7021598e+15 -> dtScale=0.99269102 deltaT = 1.7343896 Time = 98.3774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035509032, Final residual = 1.3010275e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005706e-07, Final residual = 2.6039331e-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 = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056365084, Final residual = 4.7095698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125043e-08, Final residual = 7.380143e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767398e-05, Final residual = 9.20796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2106127e-09, Final residual = 3.0571401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007809e-05, Final residual = 2.6029169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025609e-09, Final residual = 4.6428055e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876596e-06, Final residual = 1.7859462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869776e-09, Final residual = 8.1561685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17977294 0 0.71440042 water fraction, min, max = 0.034994084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970152 0 0.71440042 water fraction, min, max = 0.035065509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447164e-06, Final residual = 3.6608875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616466e-09, Final residual = 8.721442e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.05 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.014873584 max: 0.60476601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99211924, dtInletScale=2.7021598e+15 -> dtScale=0.99211924 deltaT = 1.7204853 Time = 100.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034790904, Final residual = 1.0432391e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424929e-07, Final residual = 6.0958028e-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 = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057728499, Final residual = 3.0498242e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516695e-08, Final residual = 7.8667395e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.41537e-05, Final residual = 7.124551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250941e-09, Final residual = 4.4945647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725882e-05, Final residual = 7.3785545e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.379949e-09, Final residual = 1.6290057e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.120951e-06, Final residual = 9.3241421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3252021e-09, Final residual = 1.4861737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963066 0 0.71440042 water fraction, min, max = 0.035136361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955981 0 0.71440042 water fraction, min, max = 0.035207214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926154e-06, Final residual = 7.9187027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197847e-09, Final residual = 3.9890504e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.78 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.015039113 max: 0.60443086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99266936, dtInletScale=2.7021598e+15 -> dtScale=0.99266936 deltaT = 1.70777 Time = 101.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032420985, Final residual = 8.5590505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513866e-08, Final residual = 6.9036195e-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 = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059530361, Final residual = 5.7405428e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7443863e-08, Final residual = 6.2755863e-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 = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9793403e-05, Final residual = 4.1196675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213252e-09, Final residual = 2.5366175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192147e-05, Final residual = 8.9078224e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088595e-09, Final residual = 1.2831224e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450213e-06, Final residual = 3.7901597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914234e-09, Final residual = 2.7468974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948948 0 0.71440042 water fraction, min, max = 0.035277543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941915 0 0.71440042 water fraction, min, max = 0.035347871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467165e-06, Final residual = 3.4586046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579484e-09, Final residual = 3.604811e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 48.57 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.015251312 max: 0.60342788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99431933, dtInletScale=2.7021598e+15 -> dtScale=0.99431933 deltaT = 1.6977943 Time = 103.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029767471, Final residual = 2.4941518e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922927e-07, Final residual = 2.8173448e-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 = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059984841, Final residual = 1.1912366e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920921e-07, Final residual = 7.7874509e-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 = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4363836e-05, Final residual = 2.4486546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500286e-09, Final residual = 7.2599527e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163332e-05, Final residual = 8.6546635e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6568732e-09, Final residual = 1.4456708e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8985025e-06, Final residual = 8.1009057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1006368e-09, Final residual = 3.6751494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934923 0 0.71440042 water fraction, min, max = 0.03541779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927932 0 0.71440042 water fraction, min, max = 0.035487708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.518047e-06, Final residual = 2.2235107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240407e-09, Final residual = 8.034286e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 49.35 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.015476453 max: 0.60221374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99632399, dtInletScale=2.7021598e+15 -> dtScale=0.99632399 deltaT = 1.6914188 Time = 105.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028021425, Final residual = 1.7618652e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609273e-07, Final residual = 2.0404614e-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 = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056488497, Final residual = 4.5233616e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.526299e-08, Final residual = 9.0020119e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0330248e-05, Final residual = 7.5944183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954931e-09, Final residual = 1.2318291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359477e-05, Final residual = 7.8884236e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905221e-09, Final residual = 1.2666991e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6987423e-06, Final residual = 7.9422593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439136e-09, Final residual = 3.840338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920966 0 0.71440042 water fraction, min, max = 0.035557363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914001 0 0.71440042 water fraction, min, max = 0.035627019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294022e-06, Final residual = 1.9928847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942614e-09, Final residual = 1.5742608e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.1 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.015728076 max: 0.60131984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9978051, dtInletScale=2.7021598e+15 -> dtScale=0.9978051 deltaT = 1.6876157 Time = 106.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027666994, Final residual = 1.048711e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484197e-07, Final residual = 3.1034882e-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 = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051645337, Final residual = 4.0616284e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639453e-08, Final residual = 5.5785239e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541366e-05, Final residual = 8.1134653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1139576e-09, Final residual = 4.0772744e-09, No Iterations 2 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 = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118888e-05, Final residual = 9.9007626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9018703e-09, Final residual = 1.3999896e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367869e-06, Final residual = 6.076401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.076155e-09, Final residual = 2.7720346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17907051 0 0.71440042 water fraction, min, max = 0.035696518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900101 0 0.71440042 water fraction, min, max = 0.035766016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286174e-06, Final residual = 2.8273402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271589e-09, Final residual = 6.0886239e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.8 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.016000458 max: 0.60051839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99913677, dtInletScale=2.7021598e+15 -> dtScale=0.99913677 deltaT = 1.6860359 Time = 108.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028591348, Final residual = 9.4374224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366824e-08, Final residual = 2.5477191e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047900551, Final residual = 4.5956963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978724e-08, Final residual = 7.9963325e-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 = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.499714e-05, Final residual = 8.5228154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.525724e-09, Final residual = 7.2280404e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639021e-05, Final residual = 9.5401688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.54177e-09, Final residual = 5.1011617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032379e-06, Final residual = 4.8099265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101077e-09, Final residual = 2.8207595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893157 0 0.71440042 water fraction, min, max = 0.03583545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886214 0 0.71440042 water fraction, min, max = 0.035904884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202041e-06, Final residual = 8.2043261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057914e-09, Final residual = 1.1628877e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.49 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.016261265 max: 0.59923196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012817, dtInletScale=2.7021598e+15 -> dtScale=1.0012817 deltaT = 1.6879324 Time = 110.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030199389, Final residual = 7.3506013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505326e-08, Final residual = 1.4199387e-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 = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046258194, Final residual = 2.3974559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.398533e-08, Final residual = 9.4722416e-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 = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478576e-05, Final residual = 1.6340027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.634738e-09, Final residual = 3.0177997e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173327e-05, Final residual = 8.5276347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5290691e-09, Final residual = 4.4754916e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768962e-06, Final residual = 5.6009863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007882e-09, Final residual = 7.3177827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879263 0 0.71440042 water fraction, min, max = 0.035974396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872312 0 0.71440042 water fraction, min, max = 0.036043908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669133e-06, Final residual = 4.5809947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.581468e-09, Final residual = 1.6875891e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.16 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.016536035 max: 0.59880426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019969, dtInletScale=2.7021598e+15 -> dtScale=1.0019969 deltaT = 1.6911034 Time = 111.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032669202, Final residual = 2.6016465e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010534e-07, Final residual = 3.8842311e-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 = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046439403, Final residual = 3.8337242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8353348e-08, Final residual = 3.3542714e-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 = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641017e-05, Final residual = 2.1260089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283253e-09, Final residual = 1.246546e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260836e-05, Final residual = 2.9692634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697696e-09, Final residual = 4.2022265e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.817708e-06, Final residual = 3.7879141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867234e-09, Final residual = 4.2061967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865347 0 0.71440042 water fraction, min, max = 0.03611355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858383 0 0.71440042 water fraction, min, max = 0.036183193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031267e-06, Final residual = 6.7006476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001843e-09, Final residual = 2.1364992e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.87 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.016819057 max: 0.59953375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007777, dtInletScale=2.7021598e+15 -> dtScale=1.0007777 deltaT = 1.6923754 Time = 113.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034273452, Final residual = 2.006634e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054142e-07, Final residual = 3.4792008e-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 = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049309871, Final residual = 2.9885654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900267e-08, Final residual = 8.3649836e-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 = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5210329e-05, Final residual = 2.89773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986409e-09, Final residual = 2.0267738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330427e-05, Final residual = 9.5710107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5721308e-09, Final residual = 1.3638558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799401e-06, Final residual = 5.309695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3116359e-09, Final residual = 2.114035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851414 0 0.71440042 water fraction, min, max = 0.036252888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17844444 0 0.71440042 water fraction, min, max = 0.036322583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876954e-06, Final residual = 3.665266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665176e-09, Final residual = 1.2237761e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 53.56 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.01707636 max: 0.59983823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.6926938 Time = 115.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034335849, Final residual = 1.266062e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647533e-07, Final residual = 9.0167241e-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 = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005191275, Final residual = 1.3500897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509575e-08, Final residual = 4.763542e-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 = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0293217e-05, Final residual = 4.1928569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915836e-09, Final residual = 4.568389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281494e-05, Final residual = 5.5457296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5453588e-09, Final residual = 2.2955498e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8392968e-06, Final residual = 9.958023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594704e-09, Final residual = 3.1353893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837473 0 0.71440042 water fraction, min, max = 0.036392291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830503 0 0.71440042 water fraction, min, max = 0.036461999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936398e-06, Final residual = 7.7100278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103545e-09, Final residual = 9.1054686e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.25 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.017334809 max: 0.59998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000178, dtInletScale=2.7021598e+15 -> dtScale=1.0000178 deltaT = 1.6926938 Time = 117.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033048828, Final residual = 1.4109187e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089731e-07, Final residual = 7.8027524e-10, 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 = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056089108, Final residual = 2.0909599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923266e-08, Final residual = 3.2819081e-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 = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749483e-05, Final residual = 4.6039003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058388e-09, Final residual = 4.4346007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132399e-05, Final residual = 4.8638391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636988e-09, Final residual = 9.3439572e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8562422e-06, Final residual = 4.4837929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830045e-09, Final residual = 2.2915217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17823532 0 0.71440042 water fraction, min, max = 0.036531707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17816561 0 0.71440042 water fraction, min, max = 0.036601415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102795e-06, Final residual = 8.3473605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481474e-09, Final residual = 3.2829363e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.96 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.01761494 max: 0.6004816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919798, dtInletScale=2.7021598e+15 -> dtScale=0.99919798 deltaT = 1.6911026 Time = 118.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030245541, Final residual = 1.0306823e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291586e-07, Final residual = 1.8846078e-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 = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058455126, Final residual = 8.2611065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2676298e-09, Final residual = 1.5170988e-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 = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7918761e-05, Final residual = 3.1316668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336675e-09, Final residual = 4.5191245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255572e-05, Final residual = 4.9797908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798869e-09, Final residual = 1.2677241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350756e-06, Final residual = 3.79008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7923933e-09, Final residual = 1.4308224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809597 0 0.71440042 water fraction, min, max = 0.036671057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802632 0 0.71440042 water fraction, min, max = 0.0367407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112923e-06, Final residual = 9.3834023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.385608e-09, Final residual = 9.0468435e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.69 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.017908408 max: 0.60010786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982027, dtInletScale=2.7021598e+15 -> dtScale=0.99982027 deltaT = 1.6907847 Time = 120.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027941266, Final residual = 2.1131653e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103799e-07, Final residual = 2.095842e-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 = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057972052, Final residual = 1.3748995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.375884e-08, Final residual = 5.5181465e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371282e-05, Final residual = 8.2237965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266656e-09, Final residual = 2.7337972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412302e-05, Final residual = 5.9371034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380481e-09, Final residual = 1.6370945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7259661e-06, Final residual = 4.7027152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046571e-09, Final residual = 1.5611218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17795669 0 0.71440042 water fraction, min, max = 0.036810329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17788707 0 0.71440042 water fraction, min, max = 0.036879959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392163e-06, Final residual = 7.8689125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681707e-09, Final residual = 6.9516609e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.4 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.018219167 max: 0.59966736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005547, dtInletScale=2.7021598e+15 -> dtScale=1.0005547 deltaT = 1.6914208 Time = 122.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026393843, Final residual = 1.5794024e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778595e-07, Final residual = 9.5540928e-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 = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054186473, Final residual = 2.1229501e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243055e-08, Final residual = 2.933288e-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 = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795678e-05, Final residual = 8.6788817e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.701465e-10, Final residual = 8.793755e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876139e-05, Final residual = 8.7819667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823163e-09, Final residual = 1.5940606e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627634e-06, Final residual = 3.8704708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712413e-09, Final residual = 4.9433625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17781741 0 0.71440042 water fraction, min, max = 0.036949614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774775 0 0.71440042 water fraction, min, max = 0.03701927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285883e-06, Final residual = 5.2295314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297733e-09, Final residual = 3.4577516e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.1 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.018566205 max: 0.59914805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014219, dtInletScale=2.7021598e+15 -> dtScale=1.0014219 deltaT = 1.6936513 Time = 123.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026132778, Final residual = 1.650296e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492858e-07, Final residual = 5.7336059e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049591138, Final residual = 3.4793428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812241e-08, Final residual = 4.9774021e-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 = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0588386e-05, Final residual = 8.3941853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944041e-09, Final residual = 1.9611322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393891e-05, Final residual = 6.7252382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7245269e-09, Final residual = 1.2072137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038416e-06, Final residual = 2.5518213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520936e-09, Final residual = 1.0139058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767801 0 0.71440042 water fraction, min, max = 0.037089017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760826 0 0.71440042 water fraction, min, max = 0.037158765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873971e-06, Final residual = 4.6156686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.615429e-09, Final residual = 1.2952093e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 57.81 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.018884267 max: 0.59858417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023653, dtInletScale=2.7021598e+15 -> dtScale=1.0023653 deltaT = 1.6974897 Time = 125.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026992321, Final residual = 1.6306301e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300382e-07, Final residual = 4.7314753e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045755265, Final residual = 1.9365377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373246e-08, Final residual = 2.6022791e-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 = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775359e-05, Final residual = 8.2009059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013895e-09, Final residual = 2.2411242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894601e-05, Final residual = 5.7673398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684058e-09, Final residual = 1.9035404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043791e-06, Final residual = 7.46983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4716464e-09, Final residual = 2.1049641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753835 0 0.71440042 water fraction, min, max = 0.03722867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17746845 0 0.71440042 water fraction, min, max = 0.037298576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777254e-06, Final residual = 7.523755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254322e-09, Final residual = 3.5071709e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.49 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.01920394 max: 0.59800292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033396, dtInletScale=2.7021598e+15 -> dtScale=1.0033396 deltaT = 1.7029582 Time = 127.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029057551, Final residual = 2.3384317e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376256e-07, Final residual = 6.8169035e-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 = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044573314, Final residual = 2.0414828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423733e-08, Final residual = 4.4903891e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454975e-05, Final residual = 4.0765448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781862e-09, Final residual = 5.8383706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300396e-05, Final residual = 5.0577442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565442e-09, Final residual = 6.2244835e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118026e-06, Final residual = 1.1129417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144877e-09, Final residual = 1.0061166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739832 0 0.71440042 water fraction, min, max = 0.037368707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732819 0 0.71440042 water fraction, min, max = 0.037438837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122236e-06, Final residual = 2.9759228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767723e-09, Final residual = 1.2445427e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.21 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.019523298 max: 0.59809207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00319, dtInletScale=2.7021598e+15 -> dtScale=1.00319 deltaT = 1.7081383 Time = 128.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032287736, Final residual = 1.1966302e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958531e-07, Final residual = 2.9855223e-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 = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004387087, Final residual = 1.0041906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045244e-08, Final residual = 1.136945e-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 = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8387434e-05, Final residual = 2.4509404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517916e-09, Final residual = 2.4896975e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636531e-05, Final residual = 9.8214741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8243256e-09, Final residual = 3.8504455e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451136e-06, Final residual = 6.782739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825375e-09, Final residual = 4.2812885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725784 0 0.71440042 water fraction, min, max = 0.037509181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1771875 0 0.71440042 water fraction, min, max = 0.037579525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987377e-06, Final residual = 2.8138738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152109e-09, Final residual = 2.3623864e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 60.03 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.01982343 max: 0.59883061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019528, dtInletScale=2.7021598e+15 -> dtScale=1.0019528 deltaT = 1.7113925 Time = 130.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003391649, Final residual = 2.6802411e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771246e-07, Final residual = 9.3712154e-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 = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046921543, Final residual = 3.4280326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296762e-08, Final residual = 2.121064e-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 = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050975e-05, Final residual = 6.2329091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342275e-09, Final residual = 2.3560146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.141953e-05, Final residual = 9.0293487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303112e-09, Final residual = 3.2589789e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8683524e-06, Final residual = 6.2151703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159083e-09, Final residual = 4.2819432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711702 0 0.71440042 water fraction, min, max = 0.037650003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17704654 0 0.71440042 water fraction, min, max = 0.037720481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253132e-06, Final residual = 5.64094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381653e-09, Final residual = 1.5860766e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.03 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.020143018 max: 0.59972666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=2.7021598e+15 -> dtScale=1.0004558 deltaT = 1.7120449 Time = 132.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033905551, Final residual = 3.1092023e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1039107e-07, Final residual = 7.2184245e-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 = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051305989, Final residual = 4.7697647e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.772533e-08, Final residual = 2.1159026e-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 = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9360093e-05, Final residual = 6.922487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9240304e-09, Final residual = 1.9930928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396397e-05, Final residual = 3.3733549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737197e-09, Final residual = 5.2929806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739044e-06, Final residual = 6.1485858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1501828e-09, Final residual = 5.419269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17697604 0 0.71440042 water fraction, min, max = 0.037790986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690553 0 0.71440042 water fraction, min, max = 0.037861491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.544396e-06, Final residual = 3.7317048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7341166e-09, Final residual = 1.0872824e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.12 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.020420999 max: 0.60009602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984, dtInletScale=2.7021598e+15 -> dtScale=0.99984 deltaT = 1.7117186 Time = 134.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032163786, Final residual = 1.712999e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094607e-07, Final residual = 3.8123659e-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 = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056431277, Final residual = 4.8404773e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436318e-08, Final residual = 1.3987267e-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 = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8997781e-05, Final residual = 7.0825453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0837086e-09, Final residual = 2.499949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168671e-05, Final residual = 2.0747394e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754594e-09, Final residual = 1.2999891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7549358e-06, Final residual = 7.629608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6307825e-09, Final residual = 6.3288237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683504 0 0.71440042 water fraction, min, max = 0.037931983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17676455 0 0.71440042 water fraction, min, max = 0.038002474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296383e-06, Final residual = 5.58965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882433e-09, Final residual = 2.1599329e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.07 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.020695485 max: 0.59994131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.7117186 Time = 135.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002921608, Final residual = 1.5100969e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068847e-07, Final residual = 4.1589959e-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 = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057619863, Final residual = 1.5811692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823513e-07, Final residual = 8.066507e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7340577e-05, Final residual = 8.8469502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495176e-09, Final residual = 5.7944657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.372382e-05, Final residual = 8.1889112e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889157e-09, Final residual = 1.9221099e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132714e-06, Final residual = 2.1320303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323067e-09, Final residual = 2.8070219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669406 0 0.71440042 water fraction, min, max = 0.038072966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662357 0 0.71440042 water fraction, min, max = 0.038143457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085316e-06, Final residual = 9.0262716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268675e-09, Final residual = 4.7060095e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.03 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.021023434 max: 0.59875889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020728, dtInletScale=2.7021598e+15 -> dtScale=1.0020728 deltaT = 1.714989 Time = 137.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026297979, Final residual = 1.1722166e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701123e-07, Final residual = 4.5946617e-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 = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057589722, Final residual = 1.2814343e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823861e-07, Final residual = 4.7238371e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584358e-05, Final residual = 4.3925147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926267e-09, Final residual = 1.7063907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757018e-05, Final residual = 8.2979183e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2986556e-09, Final residual = 4.8832058e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770951e-06, Final residual = 2.2675528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667654e-09, Final residual = 6.8959908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17655294 0 0.71440042 water fraction, min, max = 0.038214084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648231 0 0.71440042 water fraction, min, max = 0.03828471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393551e-06, Final residual = 7.4551936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4546134e-09, Final residual = 2.1383374e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.19 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.021436551 max: 0.59825744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029127, dtInletScale=2.7021598e+15 -> dtScale=1.0029127 deltaT = 1.719919 Time = 139.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025169654, Final residual = 1.0729779e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715499e-07, Final residual = 2.4377928e-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 = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005373119, Final residual = 2.003252e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046062e-08, Final residual = 3.279272e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859369e-05, Final residual = 2.8455779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464421e-09, Final residual = 9.3888922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742116e-05, Final residual = 4.9954443e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968435e-09, Final residual = 9.0328365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3241272e-06, Final residual = 1.9174493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212444e-09, Final residual = 6.7888498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641149 0 0.71440042 water fraction, min, max = 0.038355539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634066 0 0.71440042 water fraction, min, max = 0.038426368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843482e-06, Final residual = 4.4491517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.449764e-09, Final residual = 1.8193204e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.29 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.021838174 max: 0.59766035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039147, dtInletScale=2.7021598e+15 -> dtScale=1.0039147 deltaT = 1.7265379 Time = 140.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025372711, Final residual = 1.1823028e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811635e-07, Final residual = 6.4181139e-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 = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048958805, Final residual = 2.8847403e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861037e-08, Final residual = 1.6214493e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619559e-05, Final residual = 5.4799027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801565e-09, Final residual = 2.6399335e-09, No Iterations 2 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 = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082541e-05, Final residual = 5.7587421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592124e-09, Final residual = 2.0543019e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9035308e-06, Final residual = 5.4728754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737715e-09, Final residual = 1.8699246e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626955 0 0.71440042 water fraction, min, max = 0.03849747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17619845 0 0.71440042 water fraction, min, max = 0.038568572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585769e-06, Final residual = 2.9300029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298407e-09, Final residual = 6.8637183e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.32 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.022232885 max: 0.59708123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048884, dtInletScale=2.7021598e+15 -> dtScale=1.0048884 deltaT = 1.7348851 Time = 142.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026581615, Final residual = 1.5514175e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502422e-07, Final residual = 9.0797444e-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 = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045779604, Final residual = 3.316629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181549e-08, Final residual = 9.645158e-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 = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622912e-05, Final residual = 1.6366853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369149e-09, Final residual = 2.4430243e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082469e-05, Final residual = 4.8261647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279737e-09, Final residual = 1.7192027e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143639e-06, Final residual = 7.3012701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3019571e-09, Final residual = 3.2250771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17612701 0 0.71440042 water fraction, min, max = 0.038640017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17605556 0 0.71440042 water fraction, min, max = 0.038711463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387972e-06, Final residual = 2.0228522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234717e-09, Final residual = 1.1006619e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.3 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.022634489 max: 0.59683735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005299, dtInletScale=2.7021598e+15 -> dtScale=1.005299 deltaT = 1.743993 Time = 144.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028710111, Final residual = 7.5032303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974135e-08, Final residual = 2.0918183e-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 = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045108935, Final residual = 1.466819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675095e-08, Final residual = 1.7517263e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5121875e-05, Final residual = 3.3112213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105642e-09, Final residual = 3.2893499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353679e-05, Final residual = 2.6191615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203389e-09, Final residual = 1.0457945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305009e-06, Final residual = 7.0727257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713486e-09, Final residual = 5.7473463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598374 0 0.71440042 water fraction, min, max = 0.038783283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17591192 0 0.71440042 water fraction, min, max = 0.038855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429192e-06, Final residual = 8.4442298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4426309e-09, Final residual = 9.8143393e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.25 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.02303371 max: 0.59712396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048165, dtInletScale=2.7021598e+15 -> dtScale=1.0048165 deltaT = 1.7521711 Time = 146.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031870343, Final residual = 1.7907615e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886343e-07, Final residual = 3.3372549e-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 = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045457286, Final residual = 3.1219521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233458e-08, Final residual = 7.5962129e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705341e-05, Final residual = 3.8879355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.887402e-09, Final residual = 7.9142718e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995122e-05, Final residual = 2.2418372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432307e-09, Final residual = 1.2257384e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940234e-06, Final residual = 4.7143964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157567e-09, Final residual = 6.2405248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17583976 0 0.71440042 water fraction, min, max = 0.038927261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576761 0 0.71440042 water fraction, min, max = 0.038999419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821125e-06, Final residual = 4.0986474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0991439e-09, Final residual = 2.6790289e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.01 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.02343264 max: 0.59749995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041842, dtInletScale=2.7021598e+15 -> dtScale=1.0041842 deltaT = 1.7593916 Time = 147.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033073659, Final residual = 1.3686366e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.366214e-07, Final residual = 1.3840482e-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 = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049591985, Final residual = 9.4188875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.424779e-09, Final residual = 7.8946006e-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 = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8856701e-05, Final residual = 3.160912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633544e-09, Final residual = 3.5404753e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4962696e-05, Final residual = 2.7216828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7230078e-09, Final residual = 6.4730143e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631564e-06, Final residual = 2.9230554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214698e-09, Final residual = 8.2823148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569515 0 0.71440042 water fraction, min, max = 0.039071873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1756227 0 0.71440042 water fraction, min, max = 0.039144328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253765e-06, Final residual = 6.1778526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778673e-09, Final residual = 1.8641262e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.71 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.023796401 max: 0.59794903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00343, dtInletScale=2.7021598e+15 -> dtScale=1.00343 deltaT = 1.7652817 Time = 149.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003292343, Final residual = 2.7725391e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660575e-07, Final residual = 3.6938139e-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 = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055385507, Final residual = 4.1103186e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129312e-08, Final residual = 1.6526148e-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 = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2180353e-05, Final residual = 4.2281376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.229916e-09, Final residual = 4.437843e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383085e-05, Final residual = 9.9960555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.996652e-09, Final residual = 1.5372832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5456164e-06, Final residual = 3.616016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185697e-09, Final residual = 6.4387279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555 0 0.71440042 water fraction, min, max = 0.039217026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754773 0 0.71440042 water fraction, min, max = 0.039289723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110999e-06, Final residual = 7.3967798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996998e-09, Final residual = 9.4823245e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.46 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.024182523 max: 0.59770747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038355, dtInletScale=2.7021598e+15 -> dtScale=1.0038355 deltaT = 1.7719128 Time = 151.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031624475, Final residual = 2.9455045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373837e-07, Final residual = 7.6668573e-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 = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058102891, Final residual = 4.2703028e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.273241e-08, Final residual = 4.4830016e-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 = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518337e-05, Final residual = 4.9857856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9875834e-09, Final residual = 4.1766764e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094922e-05, Final residual = 5.4810459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834252e-09, Final residual = 1.4562275e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7578766e-06, Final residual = 4.4575804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4589547e-09, Final residual = 7.5334562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540433 0 0.71440042 water fraction, min, max = 0.039362693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533136 0 0.71440042 water fraction, min, max = 0.039435664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.282366e-06, Final residual = 2.0135677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155028e-09, Final residual = 5.3180038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.18 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.024580205 max: 0.59704769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049448, dtInletScale=2.7021598e+15 -> dtScale=1.0049448 deltaT = 1.7803622 Time = 153.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028784728, Final residual = 4.2286429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170957e-08, Final residual = 8.3660729e-10, 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 = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061430916, Final residual = 4.0257413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289767e-08, Final residual = 5.5902341e-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 = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7239215e-05, Final residual = 6.585609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5867956e-09, Final residual = 1.2797404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803765e-05, Final residual = 6.5894171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892295e-09, Final residual = 1.2894869e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7872143e-06, Final residual = 1.3382896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370888e-09, Final residual = 8.7746446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525804 0 0.71440042 water fraction, min, max = 0.039508982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518472 0 0.71440042 water fraction, min, max = 0.0395823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561255e-06, Final residual = 2.0862553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871989e-09, Final residual = 5.3863824e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.92 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.025056752 max: 0.59644089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059673, dtInletScale=2.7021598e+15 -> dtScale=1.0059673 deltaT = 1.7906821 Time = 155.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026339134, Final residual = 1.5504089e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468103e-07, Final residual = 2.4967108e-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 = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060304551, Final residual = 2.1077323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094882e-08, Final residual = 5.5126096e-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 = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.26054e-05, Final residual = 4.1354498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350814e-09, Final residual = 4.4614383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495115e-05, Final residual = 2.9056119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064854e-09, Final residual = 3.2113019e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3621144e-06, Final residual = 2.5726875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722193e-09, Final residual = 1.1239029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17511098 0 0.71440042 water fraction, min, max = 0.039656044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17503724 0 0.71440042 water fraction, min, max = 0.039729787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745028e-06, Final residual = 8.0759827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744108e-09, Final residual = 2.5726526e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.65 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.025599472 max: 0.59605898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066118, dtInletScale=2.7021598e+15 -> dtScale=1.0066118 deltaT = 1.8022117 Time = 156.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025397001, Final residual = 2.4201079e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158181e-07, Final residual = 7.6397553e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056137373, Final residual = 1.855687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571829e-08, Final residual = 5.1158957e-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 = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226059e-05, Final residual = 5.6829087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.683307e-09, Final residual = 1.1015866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053644e-05, Final residual = 1.9687798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710897e-09, Final residual = 3.6703587e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813576e-06, Final residual = 8.6391455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.640769e-09, Final residual = 3.8153229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496302 0 0.71440042 water fraction, min, max = 0.039804005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748888 0 0.71440042 water fraction, min, max = 0.039878223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090351e-06, Final residual = 1.4141867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139689e-09, Final residual = 2.7960397e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.4 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.026137291 max: 0.59581014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070322, dtInletScale=2.7021598e+15 -> dtScale=1.0070322 deltaT = 1.8146281 Time = 158.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026047249, Final residual = 1.2420726e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403907e-07, Final residual = 7.8791459e-10, 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 = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052301121, Final residual = 1.6100003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108999e-08, Final residual = 3.8054501e-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 = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4201681e-05, Final residual = 5.0955285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951591e-09, Final residual = 6.7578568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166563e-05, Final residual = 6.942343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443885e-09, Final residual = 1.7952191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416008e-06, Final residual = 2.4149845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152136e-09, Final residual = 2.3240854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481407 0 0.71440042 water fraction, min, max = 0.039952953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473934 0 0.71440042 water fraction, min, max = 0.040027682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157415e-06, Final residual = 8.816295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168688e-09, Final residual = 4.1008512e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.12 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.026685149 max: 0.59569419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072282, dtInletScale=2.7021598e+15 -> dtScale=1.0072282 deltaT = 1.8275924 Time = 160.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028309814, Final residual = 4.7904486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841962e-08, Final residual = 1.0338338e-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 = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004929238, Final residual = 2.0032341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.004133e-08, Final residual = 6.4061604e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4896692e-05, Final residual = 7.9085232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122959e-09, Final residual = 2.9923966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633093e-05, Final residual = 2.3279507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287536e-09, Final residual = 5.5193979e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598543e-06, Final residual = 9.9922103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916027e-09, Final residual = 9.7593074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17466408 0 0.71440042 water fraction, min, max = 0.040102946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458882 0 0.71440042 water fraction, min, max = 0.040178209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479515e-06, Final residual = 4.296662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958696e-09, Final residual = 2.3309944e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.84 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.027212467 max: 0.59611998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065088, dtInletScale=2.7021598e+15 -> dtScale=1.0065088 deltaT = 1.8392331 Time = 162.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003036764, Final residual = 1.0977617e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.096111e-07, Final residual = 5.2689551e-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 = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048936158, Final residual = 3.2108945e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122084e-08, Final residual = 1.1299906e-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 = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131851e-05, Final residual = 8.6752785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768366e-09, Final residual = 1.5334555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442765e-05, Final residual = 9.6510371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512431e-09, Final residual = 1.7751042e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1092951e-06, Final residual = 1.4419574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456188e-09, Final residual = 3.3104734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451307 0 0.71440042 water fraction, min, max = 0.040253952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443733 0 0.71440042 water fraction, min, max = 0.040329695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230128e-06, Final residual = 3.4947947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952719e-09, Final residual = 9.9587718e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.58 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.027704736 max: 0.59732078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044854, dtInletScale=2.7021598e+15 -> dtScale=1.0044854 deltaT = 1.847205 Time = 164.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031737616, Final residual = 1.367666e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649817e-07, Final residual = 2.4153171e-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 = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053160212, Final residual = 3.9470464e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490581e-08, Final residual = 7.4930927e-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 = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1784734e-05, Final residual = 4.6055791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057806e-09, Final residual = 3.2718268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 -1.6268077e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 -1.4952272e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142663e-05, Final residual = 5.2418969e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444639e-09, Final residual = 3.0390206e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414602e-05, Final residual = 4.3462227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457088e-09, Final residual = 5.3625652e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437897e-06, Final residual = 2.8584756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590814e-09, Final residual = 3.9345079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436126 0 0.71440042 water fraction, min, max = 0.040405766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428519 0 0.71440042 water fraction, min, max = 0.040481837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898926e-06, Final residual = 2.730756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324017e-09, Final residual = 2.1572474e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 77.64 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.028151634 max: 0.59835746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027451, dtInletScale=2.7021598e+15 -> dtScale=1.0027451 deltaT = 1.8521758 Time = 165.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032438295, Final residual = 2.5694715e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627587e-07, Final residual = 8.2126897e-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 = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055073453, Final residual = 1.3258887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267656e-08, Final residual = 5.7886489e-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 = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6556948e-05, Final residual = 4.273988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742892e-09, Final residual = 9.9539933e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712201e-05, Final residual = 3.9412032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432232e-09, Final residual = 5.2533264e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 -5.6094521e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 -4.863503e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315687e-05, Final residual = 3.3462488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458904e-09, Final residual = 8.6436829e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8600727e-06, Final residual = 2.702639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039041e-09, Final residual = 2.7857372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17420891 0 0.71440042 water fraction, min, max = 0.040558112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413264 0 0.71440042 water fraction, min, max = 0.040634388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142366e-06, Final residual = 1.8359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366389e-09, Final residual = 3.2757932e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.75 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.028554596 max: 0.59885183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019173, dtInletScale=2.7021598e+15 -> dtScale=1.0019173 deltaT = 1.8556335 Time = 167.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031445297, Final residual = 1.731349e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260256e-07, Final residual = 4.7557566e-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 = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005868117, Final residual = 3.2724012e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747279e-08, Final residual = 3.9120696e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044062e-05, Final residual = 8.0019289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0032566e-09, Final residual = 6.2678552e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782405e-05, Final residual = 6.5227624e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239124e-09, Final residual = 6.2032128e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553325e-05, Final residual = 9.4909216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906518e-09, Final residual = 1.4067255e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465242e-06, Final residual = 5.2827025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822357e-09, Final residual = 7.7687433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17405622 0 0.71440042 water fraction, min, max = 0.040710806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739798 0 0.71440042 water fraction, min, max = 0.040787225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267029e-06, Final residual = 2.169717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713523e-09, Final residual = 1.9016468e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 79.74 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.02895672 max: 0.59907748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015399, dtInletScale=2.7021598e+15 -> dtScale=1.0015399 deltaT = 1.8583323 Time = 169.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029095826, Final residual = 1.2829806e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.278946e-07, Final residual = 5.1568583e-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 = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061416227, Final residual = 2.8057337e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.807901e-08, Final residual = 4.9167701e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9961917e-05, Final residual = 6.1613094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1615782e-09, Final residual = 1.9560354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.304316e-05, Final residual = 4.9464753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473896e-09, Final residual = 3.0259512e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011307e-05, Final residual = 9.9396398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.940955e-09, Final residual = 5.4682174e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186304e-06, Final residual = 7.6587413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.659817e-09, Final residual = 2.1058076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390327 0 0.71440042 water fraction, min, max = 0.040863754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382674 0 0.71440042 water fraction, min, max = 0.040940283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207805e-06, Final residual = 3.1359995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355908e-09, Final residual = 8.5936034e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.66 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.02940995 max: 0.62107583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96606562, dtInletScale=2.7021598e+15 -> dtScale=0.96606562 deltaT = 1.7949207 Time = 171.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025928725, Final residual = 1.4695058e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655081e-07, Final residual = 9.1061985e-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 = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056386905, Final residual = 5.1509258e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551084e-08, Final residual = 1.6009887e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725592e-05, Final residual = 8.5171649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.519068e-09, Final residual = 5.5196479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009798e-05, Final residual = 3.41382e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120057e-09, Final residual = 8.370808e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290772e-06, Final residual = 9.194654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927059e-09, Final residual = 3.1969053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375282 0 0.71440042 water fraction, min, max = 0.041014201 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367891 0 0.71440042 water fraction, min, max = 0.041088119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114957e-06, Final residual = 9.2267357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271095e-09, Final residual = 1.2820561e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.53 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.028768933 max: 0.6351861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94460506, dtInletScale=2.7021598e+15 -> dtScale=0.94460506 deltaT = 1.6952029 Time = 173.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023294052, Final residual = 6.986772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9721711e-08, Final residual = 1.7477932e-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 = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047636284, Final residual = 3.4503498e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524716e-08, Final residual = 1.7985922e-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 = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1331412e-05, Final residual = 5.6537126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555287e-09, Final residual = 1.0735163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547215e-05, Final residual = 7.3569252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575699e-09, Final residual = 4.5935235e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306009e-06, Final residual = 1.2901265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929216e-09, Final residual = 5.0344797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360909 0 0.71440042 water fraction, min, max = 0.04115793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17353928 0 0.71440042 water fraction, min, max = 0.041227742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298121e-06, Final residual = 3.3173261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161667e-09, Final residual = 2.2515051e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 82.39 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.027510443 max: 0.61497513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97564922, dtInletScale=2.7021598e+15 -> dtScale=0.97564922 deltaT = 1.653803 Time = 174.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022746247, Final residual = 1.2738988e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717798e-07, Final residual = 5.1779715e-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 = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042161762, Final residual = 2.2277132e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288075e-08, Final residual = 1.7335016e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584503e-05, Final residual = 9.3658977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669778e-09, Final residual = 3.1540171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129422e-05, Final residual = 6.2767595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2772001e-09, Final residual = 1.1035783e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069987e-06, Final residual = 3.9521894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508783e-09, Final residual = 3.2832291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347118 0 0.71440042 water fraction, min, max = 0.041295848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340307 0 0.71440042 water fraction, min, max = 0.041363954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217917e-06, Final residual = 8.6852484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850581e-09, Final residual = 3.9483788e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 83.16 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.027140701 max: 0.61262162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97939736, dtInletScale=2.7021598e+15 -> dtScale=0.97939736 deltaT = 1.619636 Time = 176.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023591042, Final residual = 1.4819564e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798016e-07, Final residual = 7.1791229e-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 = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037980658, Final residual = 1.5203514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208438e-08, Final residual = 2.4791218e-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 = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3077688e-05, Final residual = 8.4581877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584747e-09, Final residual = 7.6007438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853192e-05, Final residual = 4.6680027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686529e-09, Final residual = 1.2510324e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018602e-06, Final residual = 4.3328165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322241e-09, Final residual = 4.1394111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333637 0 0.71440042 water fraction, min, max = 0.041430654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17326967 0 0.71440042 water fraction, min, max = 0.041497353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943361e-06, Final residual = 1.7371786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379749e-09, Final residual = 4.8506684e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 83.92 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.026847882 max: 0.61101568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98197152, dtInletScale=2.7021598e+15 -> dtScale=0.98197152 deltaT = 1.5902352 Time = 178.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024317739, Final residual = 1.28218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802713e-07, Final residual = 6.1017806e-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 = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003635437, Final residual = 9.5868724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5911221e-09, Final residual = 1.7105342e-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 = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.987408e-05, Final residual = 2.0455763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473973e-09, Final residual = 6.5504422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541473e-05, Final residual = 4.5784864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778963e-09, Final residual = 1.4172907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565172e-06, Final residual = 3.6537716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542801e-09, Final residual = 3.0347124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320418 0 0.71440042 water fraction, min, max = 0.041562842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313869 0 0.71440042 water fraction, min, max = 0.04162833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625001e-06, Final residual = 1.9091792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094449e-09, Final residual = 1.106414e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.65 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.026624424 max: 0.60993917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98370465, dtInletScale=2.7021598e+15 -> dtScale=0.98370465 deltaT = 1.5640654 Time = 179.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025074148, Final residual = 1.0568078e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549699e-07, Final residual = 7.8623028e-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 = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035795296, Final residual = 6.2255863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300547e-09, Final residual = 1.1849388e-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 = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622626e-05, Final residual = 1.5033896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055358e-09, Final residual = 2.1568493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348743e-05, Final residual = 7.395482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3981881e-09, Final residual = 1.1437346e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737406e-06, Final residual = 7.1723798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722115e-09, Final residual = 2.9165949e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17307428 0 0.71440042 water fraction, min, max = 0.041692741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300987 0 0.71440042 water fraction, min, max = 0.041757152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656213e-06, Final residual = 9.9633417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.962957e-09, Final residual = 6.467534e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.41 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.026411074 max: 0.60958327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98427899, dtInletScale=2.7021598e+15 -> dtScale=0.98427899 deltaT = 1.5392689 Time = 181.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025603226, Final residual = 1.2045431e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019803e-07, Final residual = 7.5791171e-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 = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036061877, Final residual = 2.6276006e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286798e-08, Final residual = 9.8610431e-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 = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988422e-05, Final residual = 4.9823609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835267e-09, Final residual = 6.8637808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.881e-05, Final residual = 2.4889045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889578e-09, Final residual = 2.936985e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.249603e-06, Final residual = 7.6225282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6224071e-09, Final residual = 8.7693393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294648 0 0.71440042 water fraction, min, max = 0.041820542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288309 0 0.71440042 water fraction, min, max = 0.041883932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235423e-06, Final residual = 6.6281569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6280648e-09, Final residual = 5.4156344e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.19 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.026219738 max: 0.61051519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98277653, dtInletScale=2.7021598e+15 -> dtScale=0.98277653 deltaT = 1.5126758 Time = 182.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025655012, Final residual = 1.6604192e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561995e-07, Final residual = 7.6384121e-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 = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036824838, Final residual = 2.8928682e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941521e-08, Final residual = 8.6510898e-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 = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505285e-05, Final residual = 5.7173358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190529e-09, Final residual = 7.997629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294013e-05, Final residual = 4.8274455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286669e-09, Final residual = 5.1188894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107251e-06, Final residual = 8.9653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652944e-09, Final residual = 3.3540193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728208 0 0.71440042 water fraction, min, max = 0.041946226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727585 0 0.71440042 water fraction, min, max = 0.042008521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890712e-06, Final residual = 6.2523345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540776e-09, Final residual = 6.8163723e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 86.95 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.026010381 max: 0.61114368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98176586, dtInletScale=2.7021598e+15 -> dtScale=0.98176586 deltaT = 1.4850034 Time = 184.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024478572, Final residual = 1.5903047e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858881e-07, Final residual = 5.428821e-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 = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037757074, Final residual = 2.4123243e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134779e-08, Final residual = 3.8297284e-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 = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085369e-05, Final residual = 6.2482611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475863e-09, Final residual = 8.2154169e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944136e-05, Final residual = 4.6454107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464639e-09, Final residual = 3.6233524e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.086906e-06, Final residual = 8.6363836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367532e-09, Final residual = 1.1936754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17269735 0 0.71440042 water fraction, min, max = 0.042069676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263619 0 0.71440042 water fraction, min, max = 0.042130831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811143e-06, Final residual = 6.7642011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643286e-09, Final residual = 7.2208757e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.7 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.025761835 max: 0.61076526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98237415, dtInletScale=2.7021598e+15 -> dtScale=0.98237415 deltaT = 1.4587974 Time = 185.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023066821, Final residual = 2.2532396e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.246891e-07, Final residual = 4.1812749e-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 = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038230593, Final residual = 1.3914369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921719e-08, Final residual = 3.6743324e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7005542e-05, Final residual = 1.1301802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317719e-09, Final residual = 1.0378898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338753e-05, Final residual = 6.1452028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452579e-09, Final residual = 3.5109741e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0940562e-06, Final residual = 2.1944633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951826e-09, Final residual = 7.5452615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257612 0 0.71440042 water fraction, min, max = 0.042190906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251604 0 0.71440042 water fraction, min, max = 0.042250982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344935e-06, Final residual = 1.9328416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343828e-09, Final residual = 5.6562705e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 88.46 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.025555465 max: 0.61010262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98344111, dtInletScale=2.7021598e+15 -> dtScale=0.98344111 deltaT = 1.4344177 Time = 187.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021656306, Final residual = 7.4387051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188428e-08, Final residual = 6.9530629e-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 = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037034179, Final residual = 1.6624606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633497e-08, Final residual = 2.7077531e-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 = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306927e-05, Final residual = 9.7211074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235681e-09, Final residual = 2.4684691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078268e-05, Final residual = 3.8253033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258755e-09, Final residual = 4.6534384e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098069e-06, Final residual = 9.8646926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652747e-09, Final residual = 6.2537447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245697 0 0.71440042 water fraction, min, max = 0.042310054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723979 0 0.71440042 water fraction, min, max = 0.042369126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950345e-06, Final residual = 5.878403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790011e-09, Final residual = 7.4466892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.21 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.025383818 max: 0.60834865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98627653, dtInletScale=2.7021598e+15 -> dtScale=0.98627653 deltaT = 1.4146374 Time = 188.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020564652, Final residual = 2.4378465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319328e-08, Final residual = 8.2161093e-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 = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035378241, Final residual = 2.9436592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451529e-08, Final residual = 5.4742888e-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 = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527531e-05, Final residual = 8.158316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602447e-09, Final residual = 1.6082545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890879e-05, Final residual = 7.8125611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129827e-09, Final residual = 2.2768105e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167081e-06, Final residual = 7.512487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137866e-09, Final residual = 3.8355107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233964 0 0.71440042 water fraction, min, max = 0.042427383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228138 0 0.71440042 water fraction, min, max = 0.04248564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875358e-06, Final residual = 3.8156517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164058e-09, Final residual = 2.0674185e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 89.95 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.025275507 max: 0.60764668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98741591, dtInletScale=2.7021598e+15 -> dtScale=0.98741591 deltaT = 1.3967025 Time = 189.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019892278, Final residual = 1.2359119e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332457e-07, Final residual = 4.7779302e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032923959, Final residual = 1.4006772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011712e-08, Final residual = 1.9835964e-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 = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849642e-05, Final residual = 7.84498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8468453e-09, Final residual = 6.1476166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304302e-05, Final residual = 3.3668741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.366476e-09, Final residual = 1.0907839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893172e-06, Final residual = 1.2623152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642032e-09, Final residual = 8.2860808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17222387 0 0.71440042 water fraction, min, max = 0.042543159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17216635 0 0.71440042 water fraction, min, max = 0.042600677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354986e-06, Final residual = 7.7097081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094824e-09, Final residual = 1.123384e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 90.72 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.025205143 max: 0.60683265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98874048, dtInletScale=2.7021598e+15 -> dtScale=0.98874048 deltaT = 1.3809218 Time = 191.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019827935, Final residual = 9.6848489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662525e-08, Final residual = 3.3850407e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031105427, Final residual = 1.830183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309421e-08, Final residual = 2.0300478e-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 = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581946e-05, Final residual = 8.9181204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9195924e-09, Final residual = 1.7670611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314679e-05, Final residual = 1.2122156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125186e-09, Final residual = 5.3166456e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389838e-06, Final residual = 1.3571563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567908e-09, Final residual = 2.1676972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210948 0 0.71440042 water fraction, min, max = 0.042657546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17205261 0 0.71440042 water fraction, min, max = 0.042714415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964113e-06, Final residual = 8.2449046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2451478e-09, Final residual = 1.9675151e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 91.48 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.025150443 max: 0.60359816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99403881, dtInletScale=2.7021598e+15 -> dtScale=0.99403881 deltaT = 1.372635 Time = 192.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002040399, Final residual = 6.3576906e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3457929e-08, Final residual = 1.0751243e-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 = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030197375, Final residual = 2.7859994e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870742e-08, Final residual = 8.7690135e-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 = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166636e-05, Final residual = 6.8907027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905031e-09, Final residual = 6.1719771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170848e-05, Final residual = 9.6709897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720156e-09, Final residual = 2.6043326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798499e-06, Final residual = 8.8414788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8411175e-09, Final residual = 3.597059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199608 0 0.71440042 water fraction, min, max = 0.042770942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193955 0 0.71440042 water fraction, min, max = 0.04282747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514989e-06, Final residual = 8.8434411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439231e-09, Final residual = 4.3688527e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.21 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.025211838 max: 0.60128732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99785905, dtInletScale=2.7021598e+15 -> dtScale=0.99785905 deltaT = 1.369684 Time = 193.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021478399, Final residual = 7.2903045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757465e-08, Final residual = 7.4909996e-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 = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029876518, Final residual = 8.7751163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7796438e-09, Final residual = 2.2826936e-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 = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.309812e-05, Final residual = 7.8534971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550525e-09, Final residual = 3.9797616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991353e-05, Final residual = 8.4441262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432807e-09, Final residual = 6.4212942e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519902e-06, Final residual = 5.5637622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626708e-09, Final residual = 3.7472847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188315 0 0.71440042 water fraction, min, max = 0.042883876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182674 0 0.71440042 water fraction, min, max = 0.042940282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912596e-06, Final residual = 7.4479112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4485473e-09, Final residual = 1.5670798e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 92.94 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.025373992 max: 0.60075291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874673, dtInletScale=2.7021598e+15 -> dtScale=0.99874673 deltaT = 1.3677933 Time = 195.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022181721, Final residual = 1.5266854e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232582e-07, Final residual = 4.245196e-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 = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029990728, Final residual = 2.0614411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619363e-08, Final residual = 9.5940141e-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 = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108238e-05, Final residual = 2.3737945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764708e-09, Final residual = 1.3575863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478628e-05, Final residual = 6.9657582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664204e-09, Final residual = 3.9519536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.079703e-06, Final residual = 9.0740507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748901e-09, Final residual = 1.4999562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177041 0 0.71440042 water fraction, min, max = 0.04299661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171409 0 0.71440042 water fraction, min, max = 0.043052938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180457e-06, Final residual = 5.4817479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815534e-09, Final residual = 4.4215087e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.72 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.025541267 max: 0.60041879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930251, dtInletScale=2.7021598e+15 -> dtScale=0.99930251 deltaT = 1.366745 Time = 196.722 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 = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022542258, Final residual = 1.7600867e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556153e-07, Final residual = 9.6427573e-10, 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 = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031832622, Final residual = 2.0348511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354429e-08, Final residual = 4.0037888e-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 = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0409614e-05, Final residual = 2.6727287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734854e-09, Final residual = 1.3563511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121096e-05, Final residual = 5.7171248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7183461e-09, Final residual = 7.7208085e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332256e-06, Final residual = 2.8097641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100896e-09, Final residual = 5.648368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716578 0 0.71440042 water fraction, min, max = 0.043109223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160152 0 0.71440042 water fraction, min, max = 0.043165507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442413e-06, Final residual = 5.105827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039601e-09, Final residual = 2.6441625e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 94.55 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.025741763 max: 0.60070808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882126, dtInletScale=2.7021598e+15 -> dtScale=0.99882126 deltaT = 1.3650709 Time = 198.087 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 = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022851831, Final residual = 1.3665699e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626847e-07, Final residual = 7.7978675e-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 = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032254477, Final residual = 2.1502304e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511663e-08, Final residual = 5.2432237e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130947e-05, Final residual = 4.4979972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000447e-09, Final residual = 1.4882466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323926e-05, Final residual = 2.6222923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229988e-09, Final residual = 8.4095482e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035907e-06, Final residual = 4.1879457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886658e-09, Final residual = 1.1845802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715453 0 0.71440042 water fraction, min, max = 0.043221723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148908 0 0.71440042 water fraction, min, max = 0.043277939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726307e-06, Final residual = 5.8646098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.865916e-09, Final residual = 6.2884875e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.43 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.025945773 max: 0.60075497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9987433, dtInletScale=2.7021598e+15 -> dtScale=0.9987433 deltaT = 1.3631921 Time = 199.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002210006, Final residual = 6.5966337e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.577106e-08, Final residual = 9.6363112e-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 = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033427835, Final residual = 2.6400178e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413646e-08, Final residual = 6.3726838e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927249e-05, Final residual = 4.067917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684681e-09, Final residual = 6.4163996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799301e-05, Final residual = 2.3129545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173346e-09, Final residual = 5.7826128e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967677e-06, Final residual = 5.077804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789498e-09, Final residual = 2.3742532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17143295 0 0.71440042 water fraction, min, max = 0.043334078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137681 0 0.71440042 water fraction, min, max = 0.043390217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702655e-06, Final residual = 6.424172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246299e-09, Final residual = 7.1611671e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.28 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.026132261 max: 0.60066462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889353, dtInletScale=2.7021598e+15 -> dtScale=0.99889353 deltaT = 1.3615261 Time = 200.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021141206, Final residual = 8.0790578e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549976e-08, Final residual = 5.952696e-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 = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034166196, Final residual = 2.62268e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240255e-08, Final residual = 8.2535894e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527992e-05, Final residual = 3.867993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669889e-09, Final residual = 2.4060358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997411e-05, Final residual = 5.0089995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091277e-09, Final residual = 8.3010279e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680514e-06, Final residual = 7.5166647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.517731e-09, Final residual = 7.7010858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132074 0 0.71440042 water fraction, min, max = 0.043446286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17126467 0 0.71440042 water fraction, min, max = 0.043502356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114518e-06, Final residual = 7.8435553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428412e-09, Final residual = 8.4240915e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 97.14 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.026338242 max: 0.60056754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905499, dtInletScale=2.7021598e+15 -> dtScale=0.99905499 deltaT = 1.3600715 Time = 202.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020369624, Final residual = 1.9434088e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379246e-07, Final residual = 6.2923736e-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 = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003418788, Final residual = 2.8663077e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676942e-08, Final residual = 5.0895599e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018055e-05, Final residual = 7.1390373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405048e-09, Final residual = 6.0774947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319415e-05, Final residual = 3.9928573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931969e-09, Final residual = 5.8578474e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619176e-06, Final residual = 7.5797848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5794052e-09, Final residual = 6.6987134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120866 0 0.71440042 water fraction, min, max = 0.043558367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115265 0 0.71440042 water fraction, min, max = 0.043614377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346422e-06, Final residual = 7.8891452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894593e-09, Final residual = 9.7270402e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.01 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.026552602 max: 0.60059236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901371, dtInletScale=2.7021598e+15 -> dtScale=0.99901371 deltaT = 1.3586197 Time = 203.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020209559, Final residual = 1.5855018e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812287e-07, Final residual = 3.7515826e-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 = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032982511, Final residual = 2.86045e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616349e-08, Final residual = 9.9810267e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401605e-05, Final residual = 4.3030328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020729e-09, Final residual = 4.2898038e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301815e-05, Final residual = 6.8199781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8202125e-09, Final residual = 2.0991991e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464479e-06, Final residual = 5.8740474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740315e-09, Final residual = 2.2820842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710967 0 0.71440042 water fraction, min, max = 0.043670327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104075 0 0.71440042 water fraction, min, max = 0.043726277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941321e-06, Final residual = 7.9095166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.910022e-09, Final residual = 8.5143512e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.98 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.026782042 max: 0.60055412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99907732, dtInletScale=2.7021598e+15 -> dtScale=0.99907732 deltaT = 1.3571709 Time = 204.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020255068, Final residual = 7.3817738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3624538e-08, Final residual = 2.0474609e-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 = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032054622, Final residual = 1.8605759e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612511e-08, Final residual = 6.1195051e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982916e-05, Final residual = 8.7152243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7177208e-09, Final residual = 3.4045911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309891e-05, Final residual = 4.3521522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515069e-09, Final residual = 9.6650464e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027002e-06, Final residual = 6.8539686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8555685e-09, Final residual = 1.6942934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098486 0 0.71440042 water fraction, min, max = 0.043782168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092897 0 0.71440042 water fraction, min, max = 0.043838058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253696e-06, Final residual = 7.3150885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.314091e-09, Final residual = 3.715524e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 100.11 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.027012074 max: 0.59968292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005288, dtInletScale=2.7021598e+15 -> dtScale=1.0005288 deltaT = 1.3577915 Time = 206.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00206031, Final residual = 1.9825246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773634e-07, Final residual = 6.3511736e-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 = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031731526, Final residual = 1.3184494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188786e-08, Final residual = 2.0083965e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109785e-05, Final residual = 6.4931019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951988e-09, Final residual = 2.4660735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959537e-05, Final residual = 7.739487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7408166e-09, Final residual = 1.8558617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046743e-06, Final residual = 6.0748192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0762738e-09, Final residual = 1.9477646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087305 0 0.71440042 water fraction, min, max = 0.043893975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081713 0 0.71440042 water fraction, min, max = 0.043949891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833782e-06, Final residual = 9.3549305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3542293e-09, Final residual = 2.8238012e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.27 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.027290171 max: 0.59914435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014281, dtInletScale=2.7021598e+15 -> dtScale=1.0014281 deltaT = 1.3596572 Time = 207.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020850874, Final residual = 7.3527733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333238e-08, Final residual = 2.9697743e-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 = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031662987, Final residual = 1.5731985e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737278e-08, Final residual = 4.1653698e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822801e-05, Final residual = 6.7693097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7705954e-09, Final residual = 1.2286284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295815e-05, Final residual = 8.2801703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794202e-09, Final residual = 1.5994825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328636e-06, Final residual = 6.2927676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2933511e-09, Final residual = 2.101673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076114 0 0.71440042 water fraction, min, max = 0.044005884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070515 0 0.71440042 water fraction, min, max = 0.044061877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296252e-06, Final residual = 4.2975015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971731e-09, Final residual = 9.4601155e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 102.31 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.02756769 max: 0.59939777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010047, dtInletScale=2.7021598e+15 -> dtScale=1.0010047 deltaT = 1.360904 Time = 208.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020816848, Final residual = 1.019791e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170686e-07, Final residual = 4.0639836e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032300769, Final residual = 1.9861099e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868277e-08, Final residual = 4.1452089e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941725e-05, Final residual = 7.9449896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444409e-09, Final residual = 5.8549098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643837e-05, Final residual = 6.6325009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6329531e-09, Final residual = 1.2996209e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.440475e-06, Final residual = 6.266275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2675564e-09, Final residual = 2.1384398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1706491 0 0.71440042 water fraction, min, max = 0.044117921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059306 0 0.71440042 water fraction, min, max = 0.044173965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927589e-06, Final residual = 6.0332315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.031827e-09, Final residual = 1.2966784e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.37 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.027814953 max: 0.59772629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038039, dtInletScale=2.7021598e+15 -> dtScale=1.0038039 deltaT = 1.365915 Time = 210.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020873804, Final residual = 1.9519198e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465607e-07, Final residual = 3.9722769e-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 = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003279287, Final residual = 1.3446269e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453517e-08, Final residual = 6.2333487e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245355e-05, Final residual = 7.5356208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366287e-09, Final residual = 2.397731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680672e-05, Final residual = 7.4927913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4928416e-09, Final residual = 1.391864e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974536e-06, Final residual = 6.6380464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6388895e-09, Final residual = 3.0378171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053681 0 0.71440042 water fraction, min, max = 0.044230216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17048056 0 0.71440042 water fraction, min, max = 0.044286467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577329e-06, Final residual = 5.4131124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4140976e-09, Final residual = 9.9863323e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 104.58 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.028162582 max: 0.59788071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035447, dtInletScale=2.7021598e+15 -> dtScale=1.0035447 deltaT = 1.3707527 Time = 211.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021142554, Final residual = 4.0511978e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.039496e-08, Final residual = 3.673733e-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 = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032361423, Final residual = 1.907792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.908625e-08, Final residual = 5.5911902e-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 = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722386e-05, Final residual = 6.7713814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7729957e-09, Final residual = 1.2230609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191508e-05, Final residual = 1.510831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138195e-09, Final residual = 5.1503387e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155183e-06, Final residual = 7.0051739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0038119e-09, Final residual = 2.5766997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042411 0 0.71440042 water fraction, min, max = 0.044342917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036766 0 0.71440042 water fraction, min, max = 0.044399367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892993e-06, Final residual = 9.8325177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331793e-09, Final residual = 1.7250427e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 105.74 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.028519084 max: 0.59864809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022583, dtInletScale=2.7021598e+15 -> dtScale=1.0022583 deltaT = 1.3737147 Time = 213.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002127953, Final residual = 3.2698226e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600247e-08, Final residual = 5.1118311e-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 = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033075398, Final residual = 1.5037822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045723e-08, Final residual = 4.6699513e-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 = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292286e-05, Final residual = 9.7389743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7424024e-09, Final residual = 6.9765804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530375e-05, Final residual = 2.4856205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859712e-09, Final residual = 4.0530876e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638154e-06, Final residual = 7.198473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999319e-09, Final residual = 3.0127978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031109 0 0.71440042 water fraction, min, max = 0.044455939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17025451 0 0.71440042 water fraction, min, max = 0.044512511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424255e-06, Final residual = 7.4156423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.414743e-09, Final residual = 1.3586207e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 106.87 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.028839187 max: 0.59925114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012497, dtInletScale=2.7021598e+15 -> dtScale=1.0012497 deltaT = 1.3754132 Time = 214.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021113948, Final residual = 2.0751561e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688156e-07, Final residual = 7.3785977e-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 = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033015131, Final residual = 3.1520302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532759e-08, Final residual = 7.057013e-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 = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2596612e-05, Final residual = 3.2706503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704903e-09, Final residual = 2.7015243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335453e-05, Final residual = 4.3004829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019595e-09, Final residual = 9.5979897e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530906e-06, Final residual = 9.0298505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299141e-09, Final residual = 2.9633625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019787 0 0.71440042 water fraction, min, max = 0.044569152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014123 0 0.71440042 water fraction, min, max = 0.044625794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140994e-06, Final residual = 6.4875537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4873922e-09, Final residual = 1.4590589e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 107.95 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.029117284 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.3756259 Time = 215.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020860429, Final residual = 8.6017487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753852e-08, Final residual = 1.0485132e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033468097, Final residual = 7.7409568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450125e-09, Final residual = 4.2215074e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207683e-05, Final residual = 4.1736438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724353e-09, Final residual = 5.4397641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093801e-05, Final residual = 5.1801214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1807807e-09, Final residual = 1.8691765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2989488e-06, Final residual = 6.5788798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5786066e-09, Final residual = 9.2790955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008458 0 0.71440042 water fraction, min, max = 0.044682445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002793 0 0.71440042 water fraction, min, max = 0.044739096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985415e-06, Final residual = 1.8922635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941952e-09, Final residual = 3.7729174e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 108.99 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.029383227 max: 0.60034011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943347, dtInletScale=2.7021598e+15 -> dtScale=0.99943347 deltaT = 1.3747755 Time = 217.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020614046, Final residual = 1.6354847e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304551e-07, Final residual = 4.9346757e-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 = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003324446, Final residual = 7.334213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.337427e-09, Final residual = 9.1662828e-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 = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3584117e-05, Final residual = 9.8612441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632125e-09, Final residual = 2.0838588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924832e-05, Final residual = 9.0476487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.047973e-09, Final residual = 1.3867145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081275e-06, Final residual = 4.3477705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478677e-09, Final residual = 8.0605849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997131 0 0.71440042 water fraction, min, max = 0.044795711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699147 0 0.71440042 water fraction, min, max = 0.044852327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980508e-06, Final residual = 6.3342521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348591e-09, Final residual = 2.8696077e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.81 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.029608368 max: 0.60036208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993969, dtInletScale=2.7021598e+15 -> dtScale=0.9993969 deltaT = 1.3739261 Time = 218.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020708993, Final residual = 4.7144392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994897e-08, Final residual = 7.5751214e-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 = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032988461, Final residual = 2.7704914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.771545e-08, Final residual = 3.7584496e-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 = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952867e-05, Final residual = 9.2756326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2759196e-09, Final residual = 1.6505361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056551e-05, Final residual = 5.9452483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9466433e-09, Final residual = 1.44087e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300661e-06, Final residual = 9.4583194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4579715e-09, Final residual = 4.576944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985812 0 0.71440042 water fraction, min, max = 0.044908907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980154 0 0.71440042 water fraction, min, max = 0.044965488 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095827e-06, Final residual = 5.6259404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263236e-09, Final residual = 1.3635081e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 110.64 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.029852265 max: 0.60038169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936425, dtInletScale=2.7021598e+15 -> dtScale=0.99936425 deltaT = 1.3728657 Time = 219.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020532879, Final residual = 1.3214015e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172477e-07, Final residual = 4.7322273e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033650789, Final residual = 2.0220174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.023032e-08, Final residual = 2.7508332e-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 = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180424e-05, Final residual = 5.5704482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713609e-09, Final residual = 4.280833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960798e-05, Final residual = 7.907225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9072116e-09, Final residual = 1.2074504e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7934553e-06, Final residual = 7.3880803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3885102e-09, Final residual = 1.2427854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169745 0 0.71440042 water fraction, min, max = 0.045022025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968846 0 0.71440042 water fraction, min, max = 0.045078562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.158174e-06, Final residual = 5.5201534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196575e-09, Final residual = 2.1064098e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.49 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.030101942 max: 0.60028601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952354, dtInletScale=2.7021598e+15 -> dtScale=0.99952354 deltaT = 1.3720184 Time = 221.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020499169, Final residual = 8.8743716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463553e-08, Final residual = 3.7012063e-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 = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033647855, Final residual = 2.9071766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083817e-08, Final residual = 3.9155152e-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 = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.39068e-05, Final residual = 4.0633986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656203e-09, Final residual = 1.6382567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186444e-05, Final residual = 7.5094698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088691e-09, Final residual = 1.1488051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114317e-06, Final residual = 6.9692869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700519e-09, Final residual = 1.2978156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963196 0 0.71440042 water fraction, min, max = 0.045135064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957546 0 0.71440042 water fraction, min, max = 0.045191566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117462e-06, Final residual = 4.8155014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156178e-09, Final residual = 2.1737352e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 112.32 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.030335888 max: 0.60035937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994014, dtInletScale=2.7021598e+15 -> dtScale=0.9994014 deltaT = 1.371172 Time = 222.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020693482, Final residual = 8.7430505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152357e-08, Final residual = 3.0155727e-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 = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032914026, Final residual = 1.4253481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258981e-08, Final residual = 2.1493887e-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 = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551239e-05, Final residual = 5.0873972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.087435e-09, Final residual = 3.4936257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952736e-05, Final residual = 7.0239636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0245407e-09, Final residual = 1.1753746e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737673e-06, Final residual = 7.0588707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609123e-09, Final residual = 1.2091612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951899 0 0.71440042 water fraction, min, max = 0.045248033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946252 0 0.71440042 water fraction, min, max = 0.0453045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107651e-06, Final residual = 9.844671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8434736e-09, Final residual = 3.6081641e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.13 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.030587057 max: 0.60063702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893943, dtInletScale=2.7021598e+15 -> dtScale=0.99893943 deltaT = 1.369693 Time = 224.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002049856, Final residual = 1.3969948e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925485e-07, Final residual = 7.6473211e-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 = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033089411, Final residual = 1.7040799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047467e-08, Final residual = 4.5406867e-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 = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682134e-05, Final residual = 7.7920806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947699e-09, Final residual = 2.381961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017978e-05, Final residual = 5.5337204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343731e-09, Final residual = 1.022718e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982854e-06, Final residual = 7.2338439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.234437e-09, Final residual = 1.2251676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940612 0 0.71440042 water fraction, min, max = 0.045360907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934971 0 0.71440042 water fraction, min, max = 0.045417313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078341e-06, Final residual = 3.4806855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808722e-09, Final residual = 1.4689166e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.96 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.030812424 max: 0.60063048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989503, dtInletScale=2.7021598e+15 -> dtScale=0.9989503 deltaT = 1.3682171 Time = 225.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020186703, Final residual = 1.3702052e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658678e-07, Final residual = 2.9778848e-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 = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033663458, Final residual = 3.1856272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869063e-08, Final residual = 7.5277892e-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 = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372139e-05, Final residual = 4.9153307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9171872e-09, Final residual = 2.2293563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123691e-05, Final residual = 5.189451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889242e-09, Final residual = 9.3743966e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605329e-06, Final residual = 5.5652026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.564831e-09, Final residual = 9.2398546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929337 0 0.71440042 water fraction, min, max = 0.045473659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923702 0 0.71440042 water fraction, min, max = 0.045530004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179532e-06, Final residual = 5.5106942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103352e-09, Final residual = 1.189931e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.78 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.031050688 max: 0.60045523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924185, dtInletScale=2.7021598e+15 -> dtScale=0.99924185 deltaT = 1.3671646 Time = 226.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020012838, Final residual = 9.6391461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6085596e-08, Final residual = 3.9157549e-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 = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033990062, Final residual = 2.85143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525127e-08, Final residual = 2.6645404e-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 = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574596e-05, Final residual = 7.2172913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.21929e-09, Final residual = 7.4935416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240385e-05, Final residual = 2.8154808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185425e-09, Final residual = 5.7407368e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.803961e-06, Final residual = 5.8494951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503188e-09, Final residual = 8.8899621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918072 0 0.71440042 water fraction, min, max = 0.045586306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912442 0 0.71440042 water fraction, min, max = 0.045642608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082719e-06, Final residual = 5.6157514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152565e-09, Final residual = 9.6632698e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 115.63 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.031288414 max: 0.59956268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007294, dtInletScale=2.7021598e+15 -> dtScale=1.0007294 deltaT = 1.3680066 Time = 228.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020628042, Final residual = 9.0683115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377993e-08, Final residual = 4.4180374e-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 = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032845895, Final residual = 2.4283109e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292834e-08, Final residual = 4.3017484e-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 = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4536332e-05, Final residual = 3.8711647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732523e-09, Final residual = 2.3894292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190341e-05, Final residual = 3.6267058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274526e-09, Final residual = 6.1131884e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728955e-06, Final residual = 5.6090258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092758e-09, Final residual = 9.1248385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906808 0 0.71440042 water fraction, min, max = 0.045698945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901174 0 0.71440042 water fraction, min, max = 0.045755282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402619e-06, Final residual = 6.3064334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062493e-09, Final residual = 1.1956627e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.47 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.031563877 max: 0.59905914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015706, dtInletScale=2.7021598e+15 -> dtScale=1.0015706 deltaT = 1.3701164 Time = 229.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020546985, Final residual = 1.0416766e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380512e-07, Final residual = 3.3609752e-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 = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033311935, Final residual = 2.5310274e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.531919e-08, Final residual = 5.2292986e-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 = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.477179e-05, Final residual = 6.3040091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056846e-09, Final residual = 4.8410635e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545179e-05, Final residual = 8.2677504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2696944e-09, Final residual = 3.3028495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919876e-06, Final residual = 5.9897065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9907068e-09, Final residual = 1.1423864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16895532 0 0.71440042 water fraction, min, max = 0.045811706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889889 0 0.71440042 water fraction, min, max = 0.04586813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963452e-06, Final residual = 8.6421404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425763e-09, Final residual = 1.7637432e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 117.32 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.031893285 max: 0.59907141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00155, dtInletScale=2.7021598e+15 -> dtScale=1.00155 deltaT = 1.3722331 Time = 230.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020658668, Final residual = 1.0525751e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.048804e-07, Final residual = 1.7812871e-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 = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033514816, Final residual = 1.0627096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632435e-08, Final residual = 1.5474228e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762464e-05, Final residual = 9.600821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022913e-09, Final residual = 3.000617e-09, No Iterations 2 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 = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253988e-05, Final residual = 4.1371897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.136195e-09, Final residual = 6.7145538e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756939e-06, Final residual = 6.3133449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3159798e-09, Final residual = 1.1118814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884238 0 0.71440042 water fraction, min, max = 0.04592464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878587 0 0.71440042 water fraction, min, max = 0.045981151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907064e-06, Final residual = 3.726427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265246e-09, Final residual = 7.1145094e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 118.24 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.0322165 max: 0.59916473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013941, dtInletScale=2.7021598e+15 -> dtScale=1.0013941 deltaT = 1.3741439 Time = 232.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020495094, Final residual = 9.0250682e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9927302e-08, Final residual = 4.8319594e-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 = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033809166, Final residual = 1.264069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646554e-08, Final residual = 1.6613941e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110387e-05, Final residual = 1.6366547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377281e-09, Final residual = 1.9299017e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493273e-05, Final residual = 1.7117138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118578e-09, Final residual = 3.9941502e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5947478e-06, Final residual = 6.564709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5652873e-09, Final residual = 1.216651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872928 0 0.71440042 water fraction, min, max = 0.046037741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867269 0 0.71440042 water fraction, min, max = 0.046094331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643804e-06, Final residual = 9.7121853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115312e-09, Final residual = 1.8083828e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.16 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.032530614 max: 0.59928209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011979, dtInletScale=2.7021598e+15 -> dtScale=1.0011979 deltaT = 1.3756341 Time = 233.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020342463, Final residual = 9.9528813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165449e-08, Final residual = 2.7740925e-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 = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033836891, Final residual = 1.2565284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572257e-08, Final residual = 2.9639399e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033083e-05, Final residual = 7.4858676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4878033e-09, Final residual = 4.2490768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335292e-05, Final residual = 7.3783599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795359e-09, Final residual = 1.4812661e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785995e-06, Final residual = 8.7036695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037578e-09, Final residual = 1.425074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861604 0 0.71440042 water fraction, min, max = 0.046150982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855939 0 0.71440042 water fraction, min, max = 0.046207632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672174e-06, Final residual = 3.7446612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453512e-09, Final residual = 6.5680263e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.07 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.032831845 max: 0.59942961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009516, dtInletScale=2.7021598e+15 -> dtScale=1.0009516 deltaT = 1.3769142 Time = 235.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019866835, Final residual = 1.4219215e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168299e-07, Final residual = 3.8530227e-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 = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034105829, Final residual = 1.3686617e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692546e-08, Final residual = 9.3858506e-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 = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384934e-05, Final residual = 5.4666666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676559e-09, Final residual = 2.3020993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420824e-05, Final residual = 5.4373496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393514e-09, Final residual = 1.0425762e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221398e-06, Final residual = 8.8703367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8694459e-09, Final residual = 1.5329276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850269 0 0.71440042 water fraction, min, max = 0.046264336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844598 0 0.71440042 water fraction, min, max = 0.04632104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5287866e-06, Final residual = 4.0485478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492428e-09, Final residual = 7.2628136e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.98 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.033170362 max: 0.59947445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008767, dtInletScale=2.7021598e+15 -> dtScale=1.0008767 deltaT = 1.3779829 Time = 236.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019708875, Final residual = 1.2055886e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013444e-07, Final residual = 2.0995362e-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 = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034235714, Final residual = 1.3642303e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.364906e-08, Final residual = 1.5409792e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.573925e-05, Final residual = 5.4451897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462755e-09, Final residual = 8.7001923e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300839e-05, Final residual = 7.6322855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.633648e-09, Final residual = 1.4436098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3224834e-06, Final residual = 7.7883212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7887118e-09, Final residual = 1.4135843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838924 0 0.71440042 water fraction, min, max = 0.046377788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833249 0 0.71440042 water fraction, min, max = 0.046434535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674643e-06, Final residual = 3.9377478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384133e-09, Final residual = 7.0086796e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.88 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.033487603 max: 0.59926836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012209, dtInletScale=2.7021598e+15 -> dtScale=1.0012209 deltaT = 1.3794821 Time = 237.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019956386, Final residual = 1.5986285e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929324e-07, Final residual = 6.9718102e-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 = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033621621, Final residual = 3.2669883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683863e-08, Final residual = 6.7281787e-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 = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807812e-05, Final residual = 5.9157609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170056e-09, Final residual = 7.3700041e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422699e-05, Final residual = 8.9224327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227407e-09, Final residual = 1.5858753e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291578e-06, Final residual = 6.6479945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6477389e-09, Final residual = 1.256408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827568 0 0.71440042 water fraction, min, max = 0.046491345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821887 0 0.71440042 water fraction, min, max = 0.046548154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074281e-06, Final residual = 3.4858925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859139e-09, Final residual = 6.2984609e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.78 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.033812404 max: 0.59921853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013041, dtInletScale=2.7021598e+15 -> dtScale=1.0013041 deltaT = 1.3811997 Time = 239.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019788367, Final residual = 1.690884e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848746e-07, Final residual = 7.9020162e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033877155, Final residual = 2.7474518e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485427e-08, Final residual = 4.3821981e-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 = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257288e-05, Final residual = 8.2225292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241619e-09, Final residual = 1.8131979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515556e-05, Final residual = 9.454171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4539389e-09, Final residual = 1.5663969e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549979e-06, Final residual = 6.5716187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.572653e-09, Final residual = 1.323363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816199 0 0.71440042 water fraction, min, max = 0.046605034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810511 0 0.71440042 water fraction, min, max = 0.046661914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117427e-06, Final residual = 8.5799081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817469e-09, Final residual = 1.5213371e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.67 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.034147503 max: 0.59957047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007164, dtInletScale=2.7021598e+15 -> dtScale=1.0007164 deltaT = 1.3820603 Time = 240.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019813865, Final residual = 1.5559692e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503797e-07, Final residual = 9.4942781e-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 = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034053531, Final residual = 2.4286975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297488e-08, Final residual = 5.5734832e-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 = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962669e-05, Final residual = 5.6988088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002553e-09, Final residual = 7.4271522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828801e-05, Final residual = 5.1040601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.104873e-09, Final residual = 2.3960121e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890179e-06, Final residual = 7.2538861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2542887e-09, Final residual = 1.4207395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804819 0 0.71440042 water fraction, min, max = 0.04671883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799128 0 0.71440042 water fraction, min, max = 0.046775746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512697e-06, Final residual = 2.98412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840821e-09, Final residual = 5.4237459e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.56 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.034464086 max: 0.59990487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.3822756 Time = 241.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019967608, Final residual = 1.7009061e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945999e-07, Final residual = 7.0118176e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000339287, Final residual = 3.1635023e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647846e-08, Final residual = 6.2462897e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290958e-05, Final residual = 8.8643639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.865931e-09, Final residual = 6.5190772e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998877e-05, Final residual = 5.0299907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310518e-09, Final residual = 2.0188514e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877189e-06, Final residual = 5.9972877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978837e-09, Final residual = 1.1116678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793435 0 0.71440042 water fraction, min, max = 0.04683267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787743 0 0.71440042 water fraction, min, max = 0.046889595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198628e-06, Final residual = 3.0181275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174175e-09, Final residual = 5.2116197e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.51 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.034749437 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.3822756 Time = 243.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019909392, Final residual = 9.0342289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9997915e-08, Final residual = 4.6479002e-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 = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034374703, Final residual = 3.3720994e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735278e-08, Final residual = 1.1760485e-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 = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546736e-05, Final residual = 8.1875307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903275e-09, Final residual = 3.1786594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345502e-05, Final residual = 4.3723577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736655e-09, Final residual = 2.2368861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.865357e-06, Final residual = 7.9778695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785311e-09, Final residual = 1.5641847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782051 0 0.71440042 water fraction, min, max = 0.046946519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776358 0 0.71440042 water fraction, min, max = 0.047003443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716385e-06, Final residual = 3.231559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310007e-09, Final residual = 5.7535985e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.43 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.035044397 max: 0.60013844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976932, dtInletScale=2.7021598e+15 -> dtScale=0.99976932 deltaT = 1.3818449 Time = 244.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020260765, Final residual = 9.5065572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686173e-08, Final residual = 8.7692969e-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 = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003445794, Final residual = 3.046964e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480626e-08, Final residual = 6.8367865e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806323e-05, Final residual = 8.1621133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1644089e-09, Final residual = 4.5725586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677393e-05, Final residual = 5.2303015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312752e-09, Final residual = 3.9945293e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9034035e-06, Final residual = 2.8549734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547087e-09, Final residual = 4.5414957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770667 0 0.71440042 water fraction, min, max = 0.04706035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764977 0 0.71440042 water fraction, min, max = 0.047117257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8093049e-06, Final residual = 3.0898343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907496e-09, Final residual = 5.7724094e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.37 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.035326665 max: 0.6000654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989102, dtInletScale=2.7021598e+15 -> dtScale=0.99989102 deltaT = 1.3816296 Time = 246.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002060686, Final residual = 1.114509e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098157e-07, Final residual = 3.4238654e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034867033, Final residual = 2.3659701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668886e-08, Final residual = 2.8702569e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326137e-05, Final residual = 9.0621464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0658075e-09, Final residual = 4.9913609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270275e-05, Final residual = 5.1744027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756832e-09, Final residual = 4.7610845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572751e-06, Final residual = 3.5743522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754822e-09, Final residual = 6.0050506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759287 0 0.71440042 water fraction, min, max = 0.047174155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753597 0 0.71440042 water fraction, min, max = 0.047231053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694982e-06, Final residual = 3.683381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838709e-09, Final residual = 6.2734264e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.29 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.035612334 max: 0.60038094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993655, dtInletScale=2.7021598e+15 -> dtScale=0.9993655 deltaT = 1.3805539 Time = 247.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020711497, Final residual = 1.4115576e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053288e-07, Final residual = 5.9890719e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035354474, Final residual = 2.8638461e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649535e-08, Final residual = 8.8991987e-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 = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.287213e-05, Final residual = 2.3968346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983009e-09, Final residual = 2.3151197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811219e-05, Final residual = 5.5802193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.580921e-09, Final residual = 4.6472646e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6854175e-06, Final residual = 3.5607502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608889e-09, Final residual = 6.1309188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747912 0 0.71440042 water fraction, min, max = 0.047287906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742226 0 0.71440042 water fraction, min, max = 0.04734476 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966617e-06, Final residual = 3.8082339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082331e-09, Final residual = 6.7537427e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.24 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.035877693 max: 0.60051582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914104, dtInletScale=2.7021598e+15 -> dtScale=0.99914104 deltaT = 1.379265 Time = 248.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020462501, Final residual = 1.9730607e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641979e-07, Final residual = 7.9225372e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036824349, Final residual = 1.6554459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562063e-08, Final residual = 5.2530475e-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 = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344893e-05, Final residual = 9.3064945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3105381e-09, Final residual = 1.2286582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130184e-05, Final residual = 4.5515711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536821e-09, Final residual = 4.3218696e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1420982e-06, Final residual = 3.2542207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546612e-09, Final residual = 5.7929198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736546 0 0.71440042 water fraction, min, max = 0.04740156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16730866 0 0.71440042 water fraction, min, max = 0.047458361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738412e-06, Final residual = 4.1488137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489471e-09, Final residual = 7.4178624e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.14 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.036160666 max: 0.60046348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922812, dtInletScale=2.7021598e+15 -> dtScale=0.99922812 deltaT = 1.3781927 Time = 250.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020193613, Final residual = 1.6282709e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209273e-07, Final residual = 8.231738e-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 = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037525037, Final residual = 8.6634725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6666738e-09, Final residual = 4.4065053e-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 = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5184932e-05, Final residual = 7.6531098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548529e-09, Final residual = 8.434669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481601e-05, Final residual = 5.7811067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791829e-09, Final residual = 1.1903798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1375794e-06, Final residual = 6.1455151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460765e-09, Final residual = 1.1901534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725191 0 0.71440042 water fraction, min, max = 0.047515117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719515 0 0.71440042 water fraction, min, max = 0.047571873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522005e-06, Final residual = 2.1867812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866932e-09, Final residual = 1.3587783e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.06 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.036488317 max: 0.60021883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963541, dtInletScale=2.7021598e+15 -> dtScale=0.99963541 deltaT = 1.37755 Time = 251.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019705857, Final residual = 9.6377341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949361e-08, Final residual = 6.8700147e-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 = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038202467, Final residual = 2.9563433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579072e-08, Final residual = 5.4402219e-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 = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183663e-05, Final residual = 8.6011614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6038978e-09, Final residual = 2.6366951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713983e-05, Final residual = 3.8744183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754611e-09, Final residual = 2.1605549e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5748022e-06, Final residual = 6.775263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7760467e-09, Final residual = 1.122334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713842 0 0.71440042 water fraction, min, max = 0.047628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708169 0 0.71440042 water fraction, min, max = 0.047685333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195881e-06, Final residual = 5.9274969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.927398e-09, Final residual = 1.0158891e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.94 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.036804518 max: 0.60007103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988164, dtInletScale=2.7021598e+15 -> dtScale=0.99988164 deltaT = 1.3773358 Time = 252.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019855767, Final residual = 8.40211e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645916e-08, Final residual = 4.5448025e-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 = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003735837, Final residual = 2.1914648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924726e-08, Final residual = 3.4471699e-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 = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 2.0694602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 3.6911033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 2.0694537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 3.6910953e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490094e-05, Final residual = 2.8638929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644582e-09, Final residual = 5.8557984e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 2.0555634e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 4.1111267e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 7.8070048e-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 = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 1.561401e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711278e-05, Final residual = 7.7360073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357507e-09, Final residual = 1.419097e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 3.0849222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 3.0849222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 3.0849222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 3.0849222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281246e-06, Final residual = 9.2592438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2591024e-09, Final residual = 1.5029033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 4.338165e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 5.4922564e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702497 0 0.71440042 water fraction, min, max = 0.047742054 4.3381659e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696825 0 0.71440042 water fraction, min, max = 0.047798775 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484389e-06, Final residual = 2.5844456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842415e-09, Final residual = 4.2375319e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 132.85 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.037147703 max: 0.60019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968343, dtInletScale=2.7021598e+15 -> dtScale=0.99968343 deltaT = 1.3766937 Time = 254.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020188721, Final residual = 1.2374451e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317103e-07, Final residual = 6.7795777e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037307559, Final residual = 2.4378156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387274e-08, Final residual = 3.2138727e-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 = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8943029e-05, Final residual = 3.1912102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925077e-09, Final residual = 8.8714035e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.8843229e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 6.2453795e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.8843249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 6.245382e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081449e-05, Final residual = 4.7394419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398091e-09, Final residual = 1.1771813e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519755e-06, Final residual = 4.9159196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169989e-09, Final residual = 1.552926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691155 0 0.71440042 water fraction, min, max = 0.04785547 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685486 0 0.71440042 water fraction, min, max = 0.047912164 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328447e-06, Final residual = 8.6210695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216072e-09, Final residual = 1.5180477e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.75 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.037480413 max: 0.6003297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945081, dtInletScale=2.7021598e+15 -> dtScale=0.99945081 deltaT = 1.3758384 Time = 255.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020284422, Final residual = 5.6713267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6438147e-08, Final residual = 7.3462868e-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 = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 8.5906447e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 1.1447675e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 8.5946046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 1.1451968e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037585904, Final residual = 3.722537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.724115e-08, Final residual = 6.5354769e-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 = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030027e-05, Final residual = 3.6441647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466811e-09, Final residual = 1.0929907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747783e-05, Final residual = 7.6208008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204192e-09, Final residual = 3.4375545e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 5.4922575e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5533659e-06, Final residual = 3.5416059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403564e-09, Final residual = 7.9196373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 7.0001511e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 8.3888193e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667982 0 0.71440042 water fraction, min, max = 0.047968824 7.0001523e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674154 0 0.71440042 water fraction, min, max = 0.048025483 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177052e-06, Final residual = 1.8262457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269747e-09, Final residual = 2.1026229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.67 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.037816945 max: 0.60053366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911135, dtInletScale=2.7021598e+15 -> dtScale=0.99911135 deltaT = 1.3745571 Time = 257.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020290531, Final residual = 1.7587242e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498663e-07, Final residual = 2.062473e-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 = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038877837, Final residual = 3.7895037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.790998e-08, Final residual = 7.4221023e-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 = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924781e-05, Final residual = 6.7195282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7221816e-09, Final residual = 1.3889871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030687e-05, Final residual = 9.9517058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9523148e-09, Final residual = 2.3447919e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6993776e-06, Final residual = 8.8144178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151138e-09, Final residual = 4.9350729e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668493 0 0.71440042 water fraction, min, max = 0.04808209 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662833 0 0.71440042 water fraction, min, max = 0.048138696 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669498e-06, Final residual = 2.9492243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9488006e-09, Final residual = 1.0675544e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 135.57 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.038136322 max: 0.60052672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912291, dtInletScale=2.7021598e+15 -> dtScale=0.99912291 deltaT = 1.3732781 Time = 258.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 2.6440614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 4.6040797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 2.9670848e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 4.9549576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020230656, Final residual = 1.8383098e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288015e-07, Final residual = 2.846228e-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 = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038287843, Final residual = 2.1130396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139613e-08, Final residual = 8.497263e-10, 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 = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0702242e-05, Final residual = 9.3139824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172341e-09, Final residual = 1.4544776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817609e-05, Final residual = 7.0265364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.025881e-09, Final residual = 2.8355999e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 8.3888207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1871728e-06, Final residual = 9.1183989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1196871e-09, Final residual = 4.8569533e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 4.1302643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 7.1614606e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657177 0 0.71440042 water fraction, min, max = 0.04819525 4.1302636e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651522 0 0.71440042 water fraction, min, max = 0.048251804 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.035275e-06, Final residual = 3.903474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039515e-09, Final residual = 9.4148935e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.52 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.038464077 max: 0.60043309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992787, dtInletScale=2.7021598e+15 -> dtScale=0.9992787 deltaT = 1.3722138 Time = 259.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020019902, Final residual = 1.1210988e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.115356e-07, Final residual = 3.4506845e-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 = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003918123, Final residual = 1.7167636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176722e-08, Final residual = 9.5539892e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 8.6970879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 1.0111256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 8.6970808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 1.0111248e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299017e-05, Final residual = 8.6363873e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6393098e-09, Final residual = 1.0844451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.390685e-05, Final residual = 9.11322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138188e-09, Final residual = 3.5285002e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 8.5770028e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 9.8805919e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 8.5770017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 9.8805905e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5280286e-06, Final residual = 6.9577742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590402e-09, Final residual = 3.2926989e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645871 0 0.71440042 water fraction, min, max = 0.048308314 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664022 0 0.71440042 water fraction, min, max = 0.048364824 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926838e-06, Final residual = 3.6601317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6603371e-09, Final residual = 8.3718351e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.46 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.03881881 max: 0.60037173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938083, dtInletScale=2.7021598e+15 -> dtScale=0.99938083 deltaT = 1.3713635 Time = 261.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 1.3111133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 1.9571695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 1.4177071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 2.0729822e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019679038, Final residual = 1.1296075e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239882e-07, Final residual = 5.8366497e-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 = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038873814, Final residual = 1.1316663e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322657e-08, Final residual = 5.1834391e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667583e-05, Final residual = 7.4243437e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278278e-09, Final residual = 8.6043743e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.378207e-05, Final residual = 9.8523846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8521639e-09, Final residual = 1.8170899e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.1945718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.225063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.1945718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.225063e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782644e-06, Final residual = 1.5589169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589793e-09, Final residual = 2.3450817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634572 0 0.71440042 water fraction, min, max = 0.0484213 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628925 0 0.71440042 water fraction, min, max = 0.048477775 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222694e-06, Final residual = 3.4141623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.41434e-09, Final residual = 2.7360492e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.39 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.039177811 max: 0.60031672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947241, dtInletScale=2.7021598e+15 -> dtScale=0.99947241 deltaT = 1.3705141 Time = 262.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019375963, Final residual = 8.8831907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8404479e-08, Final residual = 2.5665084e-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 = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039171291, Final residual = 1.1644972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651068e-08, Final residual = 6.383852e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777849e-05, Final residual = 2.6159769e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183632e-09, Final residual = 3.9793186e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 1.6400581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 2.4907831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 1.6400557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 2.4907777e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078764e-05, Final residual = 6.086716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.085584e-09, Final residual = 8.7487881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3747975e-06, Final residual = 6.6318261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325489e-09, Final residual = 8.9031432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623281 0 0.71440042 water fraction, min, max = 0.048534215 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617637 0 0.71440042 water fraction, min, max = 0.048590655 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076813e-06, Final residual = 2.8566979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563994e-09, Final residual = 1.3056194e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.32 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.039542038 max: 0.60028373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952733, dtInletScale=2.7021598e+15 -> dtScale=0.99952733 deltaT = 1.3696656 Time = 263.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019492679, Final residual = 1.673967e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659237e-07, Final residual = 1.658198e-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 = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038475261, Final residual = 1.6509065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518338e-08, Final residual = 8.3033809e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823437e-05, Final residual = 6.548896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5520245e-09, Final residual = 1.9668435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111348e-05, Final residual = 7.579943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806282e-09, Final residual = 1.873071e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 8.6482366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 1.0017125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 8.6482286e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 1.0017117e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530669e-06, Final residual = 5.9077653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069181e-09, Final residual = 9.4702564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611996 0 0.71440042 water fraction, min, max = 0.04864706 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606356 0 0.71440042 water fraction, min, max = 0.048703465 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9373049e-06, Final residual = 3.1322105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324875e-09, Final residual = 8.2066309e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.25 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.039893983 max: 0.6002364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960615, dtInletScale=2.7021598e+15 -> dtScale=0.99960615 deltaT = 1.3690298 Time = 265.329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 8.7454243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 1.0465826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 9.0301671e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 1.0775353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020117942, Final residual = 1.7801227e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.771203e-07, Final residual = 3.3759996e-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 = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038209561, Final residual = 1.2345962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351728e-08, Final residual = 3.6443297e-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 = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387679e-05, Final residual = 6.2841675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870028e-09, Final residual = 1.0098161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013416e-05, Final residual = 6.5231517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224427e-09, Final residual = 8.9369676e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4694809e-06, Final residual = 9.5662195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5659376e-09, Final residual = 1.5627738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16600718 0 0.71440042 water fraction, min, max = 0.048759844 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659508 0 0.71440042 water fraction, min, max = 0.048816223 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725659e-06, Final residual = 3.6293932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305434e-09, Final residual = 1.0561582e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.15 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.040241009 max: 0.60030631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948974, dtInletScale=2.7021598e+15 -> dtScale=0.99948974 deltaT = 1.3681829 Time = 266.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020543667, Final residual = 1.0549032e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492605e-07, Final residual = 1.3770767e-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 = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037967512, Final residual = 1.1167423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172806e-08, Final residual = 2.3890892e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 1.6064825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 2.4260346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 1.6064962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 2.4260543e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.371287e-05, Final residual = 9.2650332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2692355e-09, Final residual = 1.2967521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.431488e-05, Final residual = 8.4033068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028309e-09, Final residual = 9.5978103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 1.6920454e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 2.5903437e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 1.6920425e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 2.590342e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7110035e-06, Final residual = 9.6508221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6515134e-09, Final residual = 1.5616706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589446 0 0.71440042 water fraction, min, max = 0.048872567 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583811 0 0.71440042 water fraction, min, max = 0.048928911 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5523613e-06, Final residual = 4.1209102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208992e-09, Final residual = 1.0108968e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.07 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.040606186 max: 0.60025815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956993, dtInletScale=2.7021598e+15 -> dtScale=0.99956993 deltaT = 1.3675483 Time = 268.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 1.7076034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 2.7847527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 1.8864947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 2.9793348e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020476399, Final residual = 9.1618488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103077e-08, Final residual = 9.3672639e-10, 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 = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039798808, Final residual = 3.9221153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238546e-08, Final residual = 8.1550928e-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 = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963245e-05, Final residual = 4.8199714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.822811e-09, Final residual = 9.6796381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605636e-05, Final residual = 7.4262609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266165e-09, Final residual = 4.1240187e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063375e-05, Final residual = 6.9908909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926531e-09, Final residual = 9.0861886e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 3.018048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 5.1364887e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 3.018046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 5.1364865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406355e-06, Final residual = 3.9254443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261675e-09, Final residual = 1.4551716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578179 0 0.71440042 water fraction, min, max = 0.048985229 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572548 0 0.71440042 water fraction, min, max = 0.049041547 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238713e-06, Final residual = 1.165249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665839e-09, Final residual = 5.1519491e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 143.12 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.040968148 max: 0.5999931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000115, dtInletScale=2.7021598e+15 -> dtScale=1.0000115 deltaT = 1.3675483 Time = 269.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020129202, Final residual = 1.0881092e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818981e-07, Final residual = 6.9338149e-10, 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 = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041050913, Final residual = 2.7330116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344398e-08, Final residual = 5.3458149e-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 = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 1.239333e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 1.720684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 1.2393414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 1.7206968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9329537e-05, Final residual = 8.2159107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2200914e-09, Final residual = 1.1630957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551851e-05, Final residual = 6.1576331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.157784e-09, Final residual = 1.0622506e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 1.2659428e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 1.7717696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 1.2659426e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 1.7717702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516756e-05, Final residual = 7.8191829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8195439e-09, Final residual = 9.1714689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.880883e-06, Final residual = 5.6775176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780996e-09, Final residual = 9.8477466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566916 0 0.71440042 water fraction, min, max = 0.049097865 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561284 0 0.71440042 water fraction, min, max = 0.049154183 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883101e-06, Final residual = 3.0062198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071619e-09, Final residual = 5.0119859e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 144.23 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.041375052 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.3675483 Time = 270.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019883589, Final residual = 1.0763847e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701836e-07, Final residual = 1.8559868e-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 = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040459817, Final residual = 1.9425565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436531e-08, Final residual = 4.1813466e-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 = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067588e-05, Final residual = 7.9913915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948118e-09, Final residual = 2.0456593e-09, No Iterations 2 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 = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576547e-05, Final residual = 7.0644677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649257e-09, Final residual = 3.0712381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 9.0601495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 1.0806336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 9.0601507e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 1.080634e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614217e-05, Final residual = 7.6372618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382512e-09, Final residual = 8.7029613e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 7.16146e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9174672e-06, Final residual = 4.2921414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920935e-09, Final residual = 1.3291772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 2.8448396e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 4.8025576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555652 0 0.71440042 water fraction, min, max = 0.049210501 2.8448419e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1655002 0 0.71440042 water fraction, min, max = 0.049266819 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276464e-06, Final residual = 2.3762664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768095e-09, Final residual = 6.9932103e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 145.32 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.041780439 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.3675483 Time = 272.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019501302, Final residual = 9.8589442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8035838e-08, Final residual = 3.6515271e-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 = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 5.4924895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 6.1277372e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 5.4936114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 6.1289718e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041288596, Final residual = 1.996546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977885e-08, Final residual = 4.0959941e-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 = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.669982e-05, Final residual = 2.3498391e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508619e-09, Final residual = 1.0263069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322749e-05, Final residual = 7.7917879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7915893e-09, Final residual = 3.2452955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121168e-05, Final residual = 8.1674577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1676495e-09, Final residual = 9.2775941e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5241483e-06, Final residual = 4.7082939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087125e-09, Final residual = 1.1065561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544389 0 0.71440042 water fraction, min, max = 0.049323137 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538757 0 0.71440042 water fraction, min, max = 0.049379455 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336949e-06, Final residual = 2.6040694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055188e-09, Final residual = 5.8187263e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 146.39 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.042194436 max: 0.59997385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 1.3675483 Time = 273.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019305807, Final residual = 9.4089238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3577215e-08, Final residual = 2.515141e-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 = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041262497, Final residual = 1.2881976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888287e-08, Final residual = 1.8300582e-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 = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723783e-05, Final residual = 2.8394916e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.840715e-09, Final residual = 8.5689855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719236e-05, Final residual = 8.8868127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860117e-09, Final residual = 2.3745814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 6.9497097e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 8.9223911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 6.9497078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 8.9223862e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166423e-05, Final residual = 5.9105947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114343e-09, Final residual = 6.5122335e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455889e-06, Final residual = 3.1491976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490842e-09, Final residual = 9.6348483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533125 0 0.71440042 water fraction, min, max = 0.049435773 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527493 0 0.71440042 water fraction, min, max = 0.049492091 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229948e-06, Final residual = 7.9259846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262753e-09, Final residual = 5.5391338e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 147.45 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.042632676 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.36776 Time = 274.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 6.9813313e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 9.3533577e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 7.3856063e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 9.7948904e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019448738, Final residual = 6.9146156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771776e-08, Final residual = 1.6088101e-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 = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039683054, Final residual = 2.5211508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223328e-08, Final residual = 4.9778387e-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 = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402755e-05, Final residual = 5.0742581e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767362e-09, Final residual = 1.5592738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768862e-05, Final residual = 2.4393652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396359e-09, Final residual = 8.7614138e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 6.6645648e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 8.3741839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 6.6645615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 8.3741809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6902714e-06, Final residual = 4.899178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987811e-09, Final residual = 4.3497731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521861 0 0.71440042 water fraction, min, max = 0.049548418 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516228 0 0.71440042 water fraction, min, max = 0.049604744 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444132e-06, Final residual = 2.2677598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689182e-09, Final residual = 8.0920488e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.37 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.043056073 max: 0.59977109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 1.3681835 Time = 276.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019508531, Final residual = 9.4829044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4313793e-08, Final residual = 2.1034065e-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 = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040149976, Final residual = 1.4432905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439181e-08, Final residual = 2.6956626e-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 = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7543244e-05, Final residual = 8.5310705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353347e-09, Final residual = 3.8844218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378413e-05, Final residual = 1.6680782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680944e-09, Final residual = 3.9984219e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517477e-05, Final residual = 4.5488621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491828e-09, Final residual = 1.1775958e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977805e-06, Final residual = 4.2350907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366367e-09, Final residual = 5.419448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510594 0 0.71440042 water fraction, min, max = 0.049661089 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504959 0 0.71440042 water fraction, min, max = 0.049717433 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169399e-06, Final residual = 2.6357181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368288e-09, Final residual = 3.5704772e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 149.4 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.043487761 max: 0.59959625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006734, dtInletScale=2.7021598e+15 -> dtScale=1.0006734 deltaT = 1.3690315 Time = 277.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019560346, Final residual = 8.724384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6756901e-08, Final residual = 8.87666e-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 = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039932149, Final residual = 1.4418541e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425219e-08, Final residual = 2.016206e-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 = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.656041e-05, Final residual = 7.9726165e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750729e-09, Final residual = 1.9340722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769725e-05, Final residual = 4.2033723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2029762e-09, Final residual = 1.0574616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174778e-05, Final residual = 7.0919976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0926824e-09, Final residual = 1.7966368e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455175e-06, Final residual = 6.138989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1408356e-09, Final residual = 9.6089625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499321 0 0.71440042 water fraction, min, max = 0.049773812 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493683 0 0.71440042 water fraction, min, max = 0.049830191 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330226e-06, Final residual = 4.1755924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758715e-09, Final residual = 6.4528278e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 150.44 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.043937659 max: 0.59940958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000985, dtInletScale=2.7021598e+15 -> dtScale=1.000985 deltaT = 1.3703056 Time = 279.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001948336, Final residual = 8.2603972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.21363e-08, Final residual = 7.1790937e-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 = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 7.3005378e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 9.5928403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 7.3054584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 9.598298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004010313, Final residual = 2.590457e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916002e-08, Final residual = 4.0244789e-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 = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5530154e-05, Final residual = 8.2401839e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2441136e-09, Final residual = 3.8616115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 5.823603e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 6.7586481e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 5.8234895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 6.7584652e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603081e-05, Final residual = 2.5382969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391609e-09, Final residual = 1.0519049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214643e-05, Final residual = 5.6080548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.609626e-09, Final residual = 1.4522137e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 5.5067765e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 6.1517436e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 5.506775e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 6.1517424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200828e-06, Final residual = 6.7087378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7089192e-09, Final residual = 8.8516711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648804 0 0.71440042 water fraction, min, max = 0.049886622 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482397 0 0.71440042 water fraction, min, max = 0.049943054 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255727e-06, Final residual = 4.4759478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4769308e-09, Final residual = 5.6430288e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 151.46 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.044407374 max: 0.59922175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012988, dtInletScale=2.7021598e+15 -> dtScale=1.0012988 deltaT = 1.3720083 Time = 280.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019535624, Final residual = 7.7462671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013863e-08, Final residual = 5.7984535e-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 = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040128966, Final residual = 3.077971e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792787e-08, Final residual = 5.5554248e-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 = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029813e-05, Final residual = 9.4465123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4498831e-09, Final residual = 2.3348775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 1.021046e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 1.515793e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 1.0209858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 1.5157009e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541932e-05, Final residual = 1.7489953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497333e-09, Final residual = 4.5348132e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110652e-05, Final residual = 2.8470853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476374e-09, Final residual = 1.0526608e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950407e-06, Final residual = 5.7962308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972024e-09, Final residual = 6.5672365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476747 0 0.71440042 water fraction, min, max = 0.049999556 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16471097 0 0.71440042 water fraction, min, max = 0.050056057 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532844e-06, Final residual = 3.6829934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820006e-09, Final residual = 4.2233338e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 152.46 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.044906478 max: 0.59913503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014437, dtInletScale=2.7021598e+15 -> dtScale=1.0014437 deltaT = 1.3739293 Time = 281.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019544993, Final residual = 7.3852662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3412992e-08, Final residual = 4.2432407e-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 = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 7.3316711e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 9.6477613e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 7.3365634e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 9.6531783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040245199, Final residual = 3.2193816e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208239e-08, Final residual = 5.7655473e-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 = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395716e-05, Final residual = 4.8875842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898549e-09, Final residual = 1.7323006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363571e-05, Final residual = 1.8588511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589134e-09, Final residual = 4.8969816e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704973e-05, Final residual = 1.9958815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961818e-09, Final residual = 7.8155936e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 1.1173956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 1.6997474e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 1.117395e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 1.6997472e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312443e-06, Final residual = 5.4412711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406822e-09, Final residual = 6.2977746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465439 0 0.71440042 water fraction, min, max = 0.050112638 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459781 0 0.71440042 water fraction, min, max = 0.050169219 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673962e-06, Final residual = 3.4779886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777319e-09, Final residual = 4.1793093e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 153.48 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.045393705 max: 0.59895626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017426, dtInletScale=2.7021598e+15 -> dtScale=1.0017426 deltaT = 1.3762849 Time = 283.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019318676, Final residual = 7.5155841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4706679e-08, Final residual = 6.2407969e-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 = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 8.0828892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 1.108389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 8.0895402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 1.1091239e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041064921, Final residual = 3.3308732e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324141e-08, Final residual = 6.5327064e-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 = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0574043e-05, Final residual = 5.5173906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210712e-09, Final residual = 1.9373776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 2.337506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.0329304e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 2.3372296e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.0325547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680229e-05, Final residual = 1.7490435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489407e-09, Final residual = 5.9336189e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990909e-05, Final residual = 2.0998963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008805e-09, Final residual = 8.3582936e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602651e-06, Final residual = 5.2958365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2963116e-09, Final residual = 6.7546097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454113 0 0.71440042 water fraction, min, max = 0.050225896 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448445 0 0.71440042 water fraction, min, max = 0.050282574 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522115e-06, Final residual = 3.2853747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858986e-09, Final residual = 4.3025207e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 154.49 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.045901089 max: 0.59880382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019976, dtInletScale=2.7021598e+15 -> dtScale=1.0019976 deltaT = 1.3788642 Time = 284.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019121007, Final residual = 9.3346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2790425e-08, Final residual = 9.8661439e-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 = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040681426, Final residual = 3.062962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646236e-08, Final residual = 5.6346812e-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 = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766766e-05, Final residual = 5.2231477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2268052e-09, Final residual = 1.9633683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207818e-05, Final residual = 1.7910274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922897e-09, Final residual = 6.9235427e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 1.5725995e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 2.5687534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 1.5726224e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 2.5687827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223591e-05, Final residual = 2.394713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947736e-09, Final residual = 9.2784262e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4353082e-06, Final residual = 5.1363841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361496e-09, Final residual = 7.0031233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442767 0 0.71440042 water fraction, min, max = 0.050339358 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437088 0 0.71440042 water fraction, min, max = 0.050396142 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078486e-06, Final residual = 3.1759728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767486e-09, Final residual = 4.3618365e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 155.5 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.046440594 max: 0.59874171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021016, dtInletScale=2.7021598e+15 -> dtScale=1.0021016 deltaT = 1.3816698 Time = 285.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 1.5970568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 2.8224354e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 1.8253089e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 3.0740548e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018866102, Final residual = 8.8487489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7970612e-08, Final residual = 5.403405e-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 = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041642597, Final residual = 3.2993665e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.300907e-08, Final residual = 5.7114322e-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 = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 5.8996606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 6.8991049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 5.8999763e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 6.8995523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996445e-05, Final residual = 3.4612111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626946e-09, Final residual = 1.5638394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208595e-05, Final residual = 1.8896538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918606e-09, Final residual = 7.2992259e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 6.7164184e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 8.4596983e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 6.7163989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 8.4596507e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566626e-05, Final residual = 2.5643204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664181e-09, Final residual = 9.4097693e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.8025601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217861e-06, Final residual = 5.3451388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465986e-09, Final residual = 7.6174317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 2.3776813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.1059585e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431398 0 0.71440042 water fraction, min, max = 0.050453042 2.3776385e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425708 0 0.71440042 water fraction, min, max = 0.050509941 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631698e-06, Final residual = 3.2258439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.225145e-09, Final residual = 4.6089581e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 156.51 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.046991091 max: 0.59888422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018631, dtInletScale=2.7021598e+15 -> dtScale=1.0018631 deltaT = 1.3840531 Time = 287.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018821444, Final residual = 7.2925085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2501445e-08, Final residual = 2.3788441e-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 = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040698876, Final residual = 1.2459302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464349e-08, Final residual = 2.1480652e-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 = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519093e-05, Final residual = 6.9634156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673458e-09, Final residual = 1.1773352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268177e-05, Final residual = 2.3277429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280311e-09, Final residual = 8.2448118e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 7.1631324e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 9.9450251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 7.163123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 9.9450088e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460236e-05, Final residual = 2.6339986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338105e-09, Final residual = 8.6914637e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169683e-06, Final residual = 5.0761929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765895e-09, Final residual = 7.3748434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420009 0 0.71440042 water fraction, min, max = 0.050566939 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414309 0 0.71440042 water fraction, min, max = 0.050623937 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757436e-06, Final residual = 2.9853618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851355e-09, Final residual = 4.3164491e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 157.52 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.04752464 max: 0.59896763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017236, dtInletScale=2.7021598e+15 -> dtScale=1.0017236 deltaT = 1.3862273 Time = 288.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018777765, Final residual = 6.7586788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193948e-08, Final residual = 1.5691563e-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 = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 5.0212373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 5.8552192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 5.0232995e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 5.8574952e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004072694, Final residual = 8.5767982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811728e-09, Final residual = 2.1107993e-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 = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628781e-05, Final residual = 4.2029818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060682e-09, Final residual = 7.1801014e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 7.8733378e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 1.1295757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 7.8704776e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 1.1292379e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427234e-05, Final residual = 1.8408088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.842812e-09, Final residual = 6.2384862e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219925e-05, Final residual = 2.6428002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432849e-09, Final residual = 8.1661677e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 5.1410006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 6.082021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 5.1410701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 6.0821218e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277843e-06, Final residual = 4.5176555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177329e-09, Final residual = 6.5368923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164086 0 0.71440042 water fraction, min, max = 0.050681024 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402891 0 0.71440042 water fraction, min, max = 0.050738111 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.323865e-06, Final residual = 2.5926059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927465e-09, Final residual = 3.7131382e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 158.54 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.048061201 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 1.3864451 Time = 290.05 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 = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 5.0869561e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 6.1665368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 5.2942332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 6.3954157e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018826297, Final residual = 6.5636599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5250842e-08, Final residual = 1.4930426e-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 = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041133167, Final residual = 3.9637199e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9652956e-08, Final residual = 2.429153e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.887377e-05, Final residual = 2.941089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.942163e-09, Final residual = 5.1401885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 6.2257786e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 8.1497603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 6.2236388e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 8.1473594e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041379e-05, Final residual = 1.7089579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109051e-09, Final residual = 5.3708671e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507364e-05, Final residual = 2.2525754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524963e-09, Final residual = 6.8995855e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.627325e-06, Final residual = 4.231571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2320736e-09, Final residual = 5.9994253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397182 0 0.71440042 water fraction, min, max = 0.050795207 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391472 0 0.71440042 water fraction, min, max = 0.050852303 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435294e-06, Final residual = 2.444545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.445313e-09, Final residual = 3.4683807e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 159.55 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.04851918 max: 0.6060663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98999069, dtInletScale=2.7021598e+15 -> dtScale=0.98999069 deltaT = 1.3724254 Time = 291.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018993452, Final residual = 7.3471045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.302565e-08, Final residual = 1.6576212e-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 = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.749865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 5.336344e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.7512336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 5.3378642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039974708, Final residual = 3.0253137e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263353e-08, Final residual = 8.0247904e-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 = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896408e-05, Final residual = 1.6933803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954303e-09, Final residual = 3.2737075e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345112e-05, Final residual = 1.3880398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891359e-09, Final residual = 4.1317168e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556925e-05, Final residual = 9.1021514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1026948e-09, Final residual = 1.3130988e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 7.4787628e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 1.0543969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 7.4787932e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 1.0544006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980493e-06, Final residual = 3.4685368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701203e-09, Final residual = 5.0033289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638582 0 0.71440042 water fraction, min, max = 0.050908822 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380168 0 0.71440042 water fraction, min, max = 0.050965341 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192905e-06, Final residual = 1.9017075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043231e-09, Final residual = 2.6969315e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 160.58 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.048489769 max: 0.6049005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99189867, dtInletScale=2.7021598e+15 -> dtScale=0.99189867 deltaT = 1.3612003 Time = 292.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018343513, Final residual = 8.0049938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564749e-08, Final residual = 1.912143e-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 = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040331832, Final residual = 1.9638078e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646611e-08, Final residual = 1.6414839e-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 = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021397 5.7779305e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 7.2985945e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021397 5.7793598e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 7.2999665e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7769944e-05, Final residual = 9.9644851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690637e-09, Final residual = 1.7691544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021397 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021397 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553141e-05, Final residual = 1.2322565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332869e-09, Final residual = 3.322792e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329008e-05, Final residual = 7.121771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1230359e-09, Final residual = 9.4405607e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231287e-06, Final residual = 2.8042768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040161e-09, Final residual = 3.7906387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374563 0 0.71440042 water fraction, min, max = 0.051021398 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368957 0 0.71440042 water fraction, min, max = 0.051077454 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119041e-06, Final residual = 1.530239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308417e-09, Final residual = 2.056131e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 161.56 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.048553383 max: 0.60379646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99371236, dtInletScale=2.7021598e+15 -> dtScale=0.99371236 deltaT = 1.3526406 Time = 294.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018169058, Final residual = 9.3389828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823614e-08, Final residual = 2.5330531e-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 = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040220535, Final residual = 3.6770508e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784953e-08, Final residual = 6.2071746e-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 = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.925328e-05, Final residual = 9.1135389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182352e-09, Final residual = 1.6139796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 1.2587261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 2.0295132e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 1.2582343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 2.0290238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619356e-05, Final residual = 1.4969557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981182e-09, Final residual = 3.5092618e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721646e-05, Final residual = 7.1268986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272963e-09, Final residual = 9.4714187e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6133892e-06, Final residual = 2.5773662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783749e-09, Final residual = 3.9856135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363387 0 0.71440042 water fraction, min, max = 0.051133158 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357816 0 0.71440042 water fraction, min, max = 0.051188862 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720257e-06, Final residual = 1.5781856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790229e-09, Final residual = 3.8539993e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 162.58 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.048719812 max: 0.60351906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99416909, dtInletScale=2.7021598e+15 -> dtScale=0.99416909 deltaT = 1.3445965 Time = 295.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 7.3483242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 1.0912744e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 8.0246987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 1.1657178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017864774, Final residual = 1.091236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846645e-07, Final residual = 3.2423182e-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 = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003991532, Final residual = 1.0306755e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311075e-08, Final residual = 1.7919483e-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 = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989639e-05, Final residual = 5.9666351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705836e-09, Final residual = 1.0347363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059581e-05, Final residual = 1.2358871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383602e-09, Final residual = 2.9843897e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405103e-05, Final residual = 6.4043567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054869e-09, Final residual = 8.6059467e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 8.488212e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 1.2474263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 8.4882157e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 1.2474264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1106252e-06, Final residual = 2.7425732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423949e-09, Final residual = 4.0911472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352279 0 0.71440042 water fraction, min, max = 0.051244235 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346742 0 0.71440042 water fraction, min, max = 0.051299608 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7506512e-06, Final residual = 1.5851584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855802e-09, Final residual = 2.5923452e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 163.57 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.048878943 max: 0.60230728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99616926, dtInletScale=2.7021598e+15 -> dtScale=0.99616926 deltaT = 1.3392859 Time = 296.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018063945, Final residual = 1.1860712e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788471e-07, Final residual = 3.8714456e-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 = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 1.2242169e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 1.9658757e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 1.2257942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 1.9677408e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038704325, Final residual = 1.6544286e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550957e-08, Final residual = 3.0844841e-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 = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179173e-05, Final residual = 9.6557512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.661184e-09, Final residual = 1.706482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726094e-05, Final residual = 1.4566237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574124e-09, Final residual = 4.5270636e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 9.8731545e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 1.5119254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 9.8721104e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 1.5118351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112092e-05, Final residual = 7.0955492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971424e-09, Final residual = 9.9878889e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3484069e-06, Final residual = 2.6399469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.641361e-09, Final residual = 3.7818348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16341226 0 0.71440042 water fraction, min, max = 0.051354762 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335711 0 0.71440042 water fraction, min, max = 0.051409916 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200105e-06, Final residual = 1.6229166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241668e-09, Final residual = 3.3659569e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 164.56 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.049185628 max: 0.60231764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99615213, dtInletScale=2.7021598e+15 -> dtScale=0.99615213 deltaT = 1.3340163 Time = 298.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017945091, Final residual = 1.1571981e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502081e-07, Final residual = 5.8018875e-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 = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.7224071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 5.2845467e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.7235445e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 5.2859886e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038749772, Final residual = 1.0076386e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081381e-08, Final residual = 2.4404826e-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 = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0703281e-05, Final residual = 7.0893839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.092901e-09, Final residual = 1.1909349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892722e-05, Final residual = 8.831139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8319759e-09, Final residual = 1.2914794e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145433e-05, Final residual = 5.5740286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5750828e-09, Final residual = 8.0771727e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8660535e-06, Final residual = 2.2354544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2358611e-09, Final residual = 2.6218061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330217 0 0.71440042 water fraction, min, max = 0.051464853 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324723 0 0.71440042 water fraction, min, max = 0.05151979 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4726863e-06, Final residual = 2.6838421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843494e-09, Final residual = 5.2704917e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 165.54 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.049437635 max: 0.60283365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99529946, dtInletScale=2.7021598e+15 -> dtScale=0.99529946 deltaT = 1.3275864 Time = 299.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017671559, Final residual = 9.2946164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388922e-08, Final residual = 4.3744547e-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 = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038617731, Final residual = 1.3558171e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563439e-08, Final residual = 3.2884844e-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 = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 9.1940828e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 1.3832031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 9.205192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 1.383018e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9485655e-05, Final residual = 7.513358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5183737e-09, Final residual = 1.481241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692375e-05, Final residual = 8.9267146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9273142e-09, Final residual = 1.3267437e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792299e-05, Final residual = 5.7490344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7496157e-09, Final residual = 7.8901796e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 4.1058837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957882e-06, Final residual = 2.8759538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769699e-09, Final residual = 7.3312377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 9.8217654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 1.5024423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319256 0 0.71440042 water fraction, min, max = 0.051574462 9.8211466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313789 0 0.71440042 water fraction, min, max = 0.051629135 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.910381e-06, Final residual = 2.7636247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634961e-09, Final residual = 8.8069909e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 166.55 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.049663465 max: 0.60314751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99478153, dtInletScale=2.7021598e+15 -> dtScale=0.99478153 deltaT = 1.3206232 Time = 300.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017568894, Final residual = 7.7441426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6972616e-08, Final residual = 2.5938433e-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 = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038158208, Final residual = 1.0424065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428587e-08, Final residual = 2.2448651e-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 = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0463745e-05, Final residual = 7.2036168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071385e-09, Final residual = 1.0561971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244128e-05, Final residual = 1.7561352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568717e-09, Final residual = 5.0796162e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 2.1058011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 2.6551738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 2.1058072e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 2.6552574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722072e-05, Final residual = 6.8637819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644496e-09, Final residual = 9.4592458e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5909366e-06, Final residual = 2.5750394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756863e-09, Final residual = 3.6660398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630835 0 0.71440042 water fraction, min, max = 0.05168352 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302912 0 0.71440042 water fraction, min, max = 0.051737906 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299152e-06, Final residual = 9.6686996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.669323e-09, Final residual = 1.7382252e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 167.56 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.049889571 max: 0.6030904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99487573, dtInletScale=2.7021598e+15 -> dtScale=0.99487573 deltaT = 1.3137316 Time = 302.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017091984, Final residual = 7.5122281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667828e-08, Final residual = 1.3647147e-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 = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038032426, Final residual = 4.9982941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013883e-09, Final residual = 1.0046259e-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 = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 3.2651115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 4.8736943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 3.2716399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 4.8715746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837319e-05, Final residual = 8.3394468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442591e-09, Final residual = 1.2285179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352952e-05, Final residual = 2.2773448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774593e-09, Final residual = 6.2525182e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094008e-05, Final residual = 8.4777853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.478638e-09, Final residual = 1.1439511e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 1.5024595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505918e-06, Final residual = 3.1487686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517574e-09, Final residual = 4.4617395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 2.4471596e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 3.3074762e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297502 0 0.71440042 water fraction, min, max = 0.051792007 2.4471533e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292092 0 0.71440042 water fraction, min, max = 0.051846109 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.190157e-06, Final residual = 1.6382704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369692e-09, Final residual = 2.2348901e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 168.56 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.050089014 max: 0.60243748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99595398, dtInletScale=2.7021598e+15 -> dtScale=0.99595398 deltaT = 1.3082691 Time = 303.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016542522, Final residual = 7.3544019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3112686e-08, Final residual = 1.4185045e-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 = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 5.4721984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953862 7.4475851e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 5.4772197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953862 7.4572166e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037515096, Final residual = 6.9094581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9118879e-09, Final residual = 1.0841172e-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 = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390787e-05, Final residual = 7.4006105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044191e-09, Final residual = 1.8416076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953862 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953862 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359583e-05, Final residual = 1.6284694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289832e-09, Final residual = 4.6939645e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925718e-05, Final residual = 8.1977379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.198125e-09, Final residual = 1.1325521e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 3.3074854e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311135e-06, Final residual = 3.2108586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134367e-09, Final residual = 4.6788652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 5.8526192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 8.1701994e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286704 0 0.71440042 water fraction, min, max = 0.051899986 5.8526217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281316 0 0.71440042 water fraction, min, max = 0.051953863 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664965e-06, Final residual = 1.708872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089574e-09, Final residual = 2.449262e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 169.57 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.050346032 max: 0.60145031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99758864, dtInletScale=2.7021598e+15 -> dtScale=0.99758864 deltaT = 1.3049742 Time = 304.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016408969, Final residual = 7.1267827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0860757e-08, Final residual = 1.389504e-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 = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 1.3335685e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 1.8048145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 1.3349444e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 1.8077134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003622418, Final residual = 1.415859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165107e-08, Final residual = 2.5371007e-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 = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682131e-05, Final residual = 7.9626345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682303e-09, Final residual = 1.3487662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838262e-05, Final residual = 1.3796016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813765e-09, Final residual = 3.0726235e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926503e-05, Final residual = 6.5065907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081486e-09, Final residual = 9.3607925e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 8.1702109e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165006e-06, Final residual = 2.5572003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580707e-09, Final residual = 3.5035051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 9.751503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 1.1190878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275942 0 0.71440042 water fraction, min, max = 0.052007604 9.7515035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270568 0 0.71440042 water fraction, min, max = 0.052061345 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648767e-06, Final residual = 1.4139621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133822e-09, Final residual = 1.9366524e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 170.58 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.050654283 max: 0.61166844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98092359, dtInletScale=2.7021598e+15 -> dtScale=0.98092359 deltaT = 1.2799405 Time = 306.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016196524, Final residual = 6.7996173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618329e-08, Final residual = 1.5271946e-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 = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.2979983e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.4613797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.2985088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.4625602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034354538, Final residual = 7.4271835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300194e-09, Final residual = 1.6033168e-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 = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9442816e-05, Final residual = 9.4519165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566248e-09, Final residual = 2.5005934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.7651621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 2.3534354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.7647112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 2.3532231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917244e-05, Final residual = 1.3353419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356156e-09, Final residual = 2.7264677e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613532e-05, Final residual = 6.7912263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922946e-09, Final residual = 9.9640225e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632011e-06, Final residual = 2.6288779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.629096e-09, Final residual = 3.6593453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265297 0 0.71440042 water fraction, min, max = 0.052114055 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260026 0 0.71440042 water fraction, min, max = 0.052166765 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265541e-06, Final residual = 1.4249233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256849e-09, Final residual = 2.0454959e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 171.59 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.050144948 max: 0.6068165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98876679, dtInletScale=2.7021598e+15 -> dtScale=0.98876679 deltaT = 1.2654104 Time = 307.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.4182595e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.746333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.4789498e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.813093e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016205833, Final residual = 6.4155876e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.380251e-08, Final residual = 1.8593084e-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 = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032704498, Final residual = 8.9127577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9160456e-09, Final residual = 1.3948539e-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 = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397851e-05, Final residual = 7.260016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2650931e-09, Final residual = 1.2534735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584214e-05, Final residual = 8.5593675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5582709e-09, Final residual = 1.2525337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579502e-05, Final residual = 5.2888281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2897236e-09, Final residual = 7.3249433e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777421e-06, Final residual = 2.0963752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987389e-09, Final residual = 2.8481788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254815 0 0.71440042 water fraction, min, max = 0.052218877 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249604 0 0.71440042 water fraction, min, max = 0.052270988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.12034e-06, Final residual = 8.7666593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669701e-09, Final residual = 1.6336857e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 172.59 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.049971793 max: 0.60127113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788592, dtInletScale=2.7021598e+15 -> dtScale=0.99788592 deltaT = 1.2626883 Time = 308.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016180257, Final residual = 6.0360395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025419e-08, Final residual = 2.7756755e-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 = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.2325883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.3362266e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.2330245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.337541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003298321, Final residual = 6.8495291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528325e-09, Final residual = 1.1510112e-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 = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777544e-05, Final residual = 9.794054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.799078e-09, Final residual = 2.6295188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.6746182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 2.1812408e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.6753221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 2.1807856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091118e-05, Final residual = 2.6015889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028165e-09, Final residual = 4.5572597e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1190879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650203e-06, Final residual = 7.881624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824663e-09, Final residual = 1.2332708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1391153e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1573645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244404 0 0.71440042 water fraction, min, max = 0.052322988 1.1391209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239204 0 0.71440042 water fraction, min, max = 0.052374988 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748109e-06, Final residual = 2.7978117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982755e-09, Final residual = 4.0737447e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.45 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.050278372 max: 0.59853201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024526, dtInletScale=2.7021598e+15 -> dtScale=1.0024526 deltaT = 1.2657747 Time = 309.803 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 = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016182354, Final residual = 5.5886652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570544e-08, Final residual = 4.2359951e-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 = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032840733, Final residual = 2.2133505e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141054e-08, Final residual = 4.2129938e-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 = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6375617e-05, Final residual = 5.888572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909495e-09, Final residual = 1.6229464e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436828e-05, Final residual = 1.9804804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816095e-09, Final residual = 3.1376163e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780893e-05, Final residual = 8.3087691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086296e-09, Final residual = 1.3644689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4761655e-06, Final residual = 3.1128033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1139234e-09, Final residual = 4.5889365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233991 0 0.71440042 water fraction, min, max = 0.052427114 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228778 0 0.71440042 water fraction, min, max = 0.052479241 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312376e-06, Final residual = 1.5312082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337826e-09, Final residual = 2.1939089e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 174.46 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.050797869 max: 0.59952292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007958, dtInletScale=2.7021598e+15 -> dtScale=1.0007958 deltaT = 1.2666854 Time = 311.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015992652, Final residual = 5.2438886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2133608e-08, Final residual = 8.481242e-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 = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 2.0432973e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 2.8495824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 2.0522726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 2.8800002e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032828315, Final residual = 1.0231154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.023474e-08, Final residual = 1.6044492e-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 = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7086566e-05, Final residual = 4.5564039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.558903e-09, Final residual = 1.2788368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439424e-05, Final residual = 1.9413827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417378e-09, Final residual = 3.105585e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 2.741124e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 4.1793123e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 2.7451817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 4.1871858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409375e-05, Final residual = 7.2962737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973656e-09, Final residual = 1.1867804e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312441e-06, Final residual = 2.6982055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984971e-09, Final residual = 3.8210718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223562 0 0.71440042 water fraction, min, max = 0.052531406 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218345 0 0.71440042 water fraction, min, max = 0.05258357 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287718e-06, Final residual = 9.8131419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.813427e-09, Final residual = 1.6475868e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 175.46 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.051245079 max: 0.59747686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.004223, dtInletScale=2.7021598e+15 -> dtScale=1.004223 deltaT = 1.2719946 Time = 312.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.9858493e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 2.9021477e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 2.1721182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 3.1113277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015526937, Final residual = 4.8964336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.868559e-08, Final residual = 7.1981131e-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 = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033877997, Final residual = 9.1918183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.19595e-09, Final residual = 1.6346791e-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 = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555806e-05, Final residual = 4.4817642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837589e-09, Final residual = 1.1402024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014506e-05, Final residual = 2.3140105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127969e-09, Final residual = 3.8208768e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463992e-05, Final residual = 8.3194239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203948e-09, Final residual = 1.3691915e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322033e-06, Final residual = 3.0710487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706821e-09, Final residual = 4.7719413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213107 0 0.71440042 water fraction, min, max = 0.052635953 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207869 0 0.71440042 water fraction, min, max = 0.052688336 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.424462e-06, Final residual = 1.561999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622208e-09, Final residual = 2.2846371e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 176.47 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.05187655 max: 0.5937648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0105011, dtInletScale=2.7021598e+15 -> dtScale=1.0105011 deltaT = 1.2851845 Time = 313.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 2.1368971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 3.2258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 2.3698242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 3.48934e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015399547, Final residual = 4.5526716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5271045e-08, Final residual = 6.9513631e-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 = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003424874, Final residual = 2.6104848e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116585e-08, Final residual = 4.8620189e-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 = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 2.2469003e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 3.1828775e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 2.1937518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 3.1001921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414611e-05, Final residual = 2.1745503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769129e-09, Final residual = 5.0086787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032493e-05, Final residual = 9.9543332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9538749e-09, Final residual = 1.5969164e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 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 = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 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 = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 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 = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118472e-05, Final residual = 5.8861699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8873407e-09, Final residual = 9.2422216e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.2771788e-26 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 = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.3847016e-26 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 = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.2771626e-26 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 = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.384664e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851587e-06, Final residual = 2.7940294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943028e-09, Final residual = 5.6457996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202576 0 0.71440042 water fraction, min, max = 0.052741262 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197284 0 0.71440042 water fraction, min, max = 0.052794188 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058325e-06, Final residual = 1.5995899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007956e-09, Final residual = 3.5907169e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 177.48 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.052815833 max: 0.598288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028615, dtInletScale=2.7021598e+15 -> dtScale=1.0028615 deltaT = 1.2887613 Time = 314.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015299579, Final residual = 4.3358709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3118688e-08, Final residual = 6.4112781e-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 = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.5980661e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.9947139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.608751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 2.0251151e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032703047, Final residual = 2.1661288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670118e-08, Final residual = 3.6005795e-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 = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4092551e-05, Final residual = 3.5029226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055238e-09, Final residual = 8.4312533e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068612e-05, Final residual = 2.086198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858836e-09, Final residual = 2.8900391e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.537309e-06, Final residual = 6.6877049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875221e-09, Final residual = 1.0846449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191976 0 0.71440042 water fraction, min, max = 0.052847261 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186669 0 0.71440042 water fraction, min, max = 0.052900335 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344537e-06, Final residual = 2.6156418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.616784e-09, Final residual = 4.339645e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 178.37 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.053396621 max: 0.59990182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.2889501 Time = 316.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.9757263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 2.8927508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 2.1862463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 3.1314506e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015149484, Final residual = 4.1667928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442688e-08, Final residual = 6.0407688e-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 = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032476539, Final residual = 2.0383321e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390806e-08, Final residual = 5.9772039e-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 = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.365929e-05, Final residual = 2.5544939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564574e-09, Final residual = 4.8789148e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417006e-05, Final residual = 8.8460292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453687e-09, Final residual = 1.3597603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 3.6767342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 5.9226179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 3.6773663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 5.923427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265542e-05, Final residual = 5.3036432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3037271e-09, Final residual = 8.170645e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655814e-06, Final residual = 1.9752062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751246e-09, Final residual = 2.7308703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181361 0 0.71440042 water fraction, min, max = 0.052953416 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176053 0 0.71440042 water fraction, min, max = 0.053006497 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335477e-06, Final residual = 6.650666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6512588e-09, Final residual = 1.3119443e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 179.37 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.053830936 max: 0.59959712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006719, dtInletScale=2.7021598e+15 -> dtScale=1.0006719 deltaT = 1.2897061 Time = 317.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 3.5650682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 6.2693902e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 4.1971155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 6.9836498e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015279303, Final residual = 4.8344382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078911e-08, Final residual = 5.4777034e-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 = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031288558, Final residual = 2.3802493e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811679e-08, Final residual = 5.5657871e-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 = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776291e-05, Final residual = 3.2012721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027896e-09, Final residual = 4.0942971e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821238e-05, Final residual = 9.8617737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.860824e-09, Final residual = 1.5552145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 1.1573421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1018004e-06, Final residual = 7.7834714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832269e-09, Final residual = 1.2469056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.9146669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 2.5885825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170741 0 0.71440042 water fraction, min, max = 0.053059609 1.9146584e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616543 0 0.71440042 water fraction, min, max = 0.053112721 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111476e-06, Final residual = 2.6362049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361259e-09, Final residual = 4.2100618e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.27 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.054253345 max: 0.60095225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841544, dtInletScale=2.7021598e+15 -> dtScale=0.99841544 deltaT = 1.2876289 Time = 318.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015067698, Final residual = 6.3523602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3176186e-08, Final residual = 8.0412485e-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 = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 1.5160704e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.6536578e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 1.5886386e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.7765893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031245652, Final residual = 1.6870723e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877024e-08, Final residual = 4.2619543e-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 = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0628891e-05, Final residual = 3.2427491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438865e-09, Final residual = 3.8747148e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461649e-05, Final residual = 2.4181569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187642e-09, Final residual = 3.8746344e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5080463e-06, Final residual = 7.915493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163883e-09, Final residual = 1.2952494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160128 0 0.71440042 water fraction, min, max = 0.053165748 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154825 0 0.71440042 water fraction, min, max = 0.053218775 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.561784e-06, Final residual = 2.7799562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802644e-09, Final residual = 4.4992344e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 181.31 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.054568728 max: 0.60138495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99769706, dtInletScale=2.7021598e+15 -> dtScale=0.99769706 deltaT = 1.2846192 Time = 320.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 6.677329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 1.127069e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 7.7458402e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 1.2463291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015036569, Final residual = 8.453343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.407106e-08, Final residual = 3.3097173e-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 = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030299624, Final residual = 2.0420619e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427224e-08, Final residual = 4.9518278e-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 = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9658147e-05, Final residual = 4.0011926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028439e-09, Final residual = 5.7643068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325827e-05, Final residual = 3.3950496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951281e-09, Final residual = 5.1380741e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 7.1481952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 1.1228306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 7.2025481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 1.1349948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642229e-06, Final residual = 8.74397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7450428e-09, Final residual = 1.4238017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149535 0 0.71440042 water fraction, min, max = 0.053271678 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144244 0 0.71440042 water fraction, min, max = 0.053324581 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126356e-06, Final residual = 2.8255665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261952e-09, Final residual = 4.7275772e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 182.51 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.05485837 max: 0.60181094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99699085, dtInletScale=2.7021598e+15 -> dtScale=0.99699085 deltaT = 1.2806895 Time = 321.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.9218305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 3.2953161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 3.0076114e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 3.3926094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014927064, Final residual = 1.2035138e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969495e-07, Final residual = 3.9467346e-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 = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030109867, Final residual = 9.9627744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9671978e-09, Final residual = 1.7705872e-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 = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200999e-05, Final residual = 4.7760063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784361e-09, Final residual = 7.3009185e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154961e-05, Final residual = 2.9733675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736111e-09, Final residual = 4.5121633e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 7.504538e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 1.1906899e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 7.6046652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 1.2082715e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543162e-06, Final residual = 7.6992113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6996117e-09, Final residual = 1.2044179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613897 0 0.71440042 water fraction, min, max = 0.053377322 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133696 0 0.71440042 water fraction, min, max = 0.053430063 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0706028e-06, Final residual = 2.6681135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687232e-09, Final residual = 4.4615453e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 183.76 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.055089457 max: 0.60239057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99603152, dtInletScale=2.7021598e+15 -> dtScale=0.99603152 deltaT = 1.2754865 Time = 322.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 8.4675522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 1.5094252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 1.0093351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 1.7020346e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014714949, Final residual = 4.8207796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7946896e-08, Final residual = 3.4904301e-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 = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029653753, Final residual = 9.3847694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877098e-09, Final residual = 2.7067463e-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 = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.845417e-05, Final residual = 6.2732564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755926e-09, Final residual = 9.5499669e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 7.2928359e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 1.142548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 7.2389229e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 1.1376499e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670594e-05, Final residual = 3.0003082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001386e-09, Final residual = 4.4129916e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7214382e-06, Final residual = 7.2620879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.262365e-09, Final residual = 1.2784172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128443 0 0.71440042 water fraction, min, max = 0.053482589 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.71440042 water fraction, min, max = 0.053535116 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763809e-06, Final residual = 2.6872704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873554e-09, Final residual = 4.6436911e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 184.89 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.055268942 max: 0.60277135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99540232, dtInletScale=2.7021598e+15 -> dtScale=0.99540232 deltaT = 1.2695908 Time = 323.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014318255, Final residual = 5.9902243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583858e-08, Final residual = 4.9174851e-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 = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030406493, Final residual = 1.4136661e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141352e-08, Final residual = 2.6957908e-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 = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 1.4403541e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.4051938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 1.3677944e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.3913043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8878849e-05, Final residual = 6.7814895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833183e-09, Final residual = 1.0161148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603448e-05, Final residual = 2.5966592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969383e-09, Final residual = 3.7083047e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 1.7491761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 3.0602779e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 1.762727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 3.0787669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767403e-06, Final residual = 7.2356987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2358983e-09, Final residual = 1.5198937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117962 0 0.71440042 water fraction, min, max = 0.0535874 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112734 0 0.71440042 water fraction, min, max = 0.053639684 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701859e-06, Final residual = 2.83483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350065e-09, Final residual = 4.8584522e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 185.94 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.055387828 max: 0.60328382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99455676, dtInletScale=2.7021598e+15 -> dtScale=0.99455676 deltaT = 1.2626592 Time = 325.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 5.9225465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 9.743334e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 6.9744523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 1.095988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014204576, Final residual = 6.3528784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3196402e-08, Final residual = 5.0325603e-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 = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002921989, Final residual = 7.3299364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319593e-09, Final residual = 1.4714262e-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 = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7299096e-05, Final residual = 8.4038454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071801e-09, Final residual = 1.2809735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 1.1297791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 1.889487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 1.1259485e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 1.8859501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767295e-05, Final residual = 3.067846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663274e-09, Final residual = 4.3279412e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3616386e-06, Final residual = 7.4360535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4365698e-09, Final residual = 1.7637339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107534 0 0.71440042 water fraction, min, max = 0.053691682 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102334 0 0.71440042 water fraction, min, max = 0.053743681 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687942e-06, Final residual = 2.7618197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622624e-09, Final residual = 4.5866722e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 187.14 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.055459729 max: 0.60226415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9962406, dtInletScale=2.7021598e+15 -> dtScale=0.9962406 deltaT = 1.2577791 Time = 326.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 7.2220527e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 1.2523531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 8.6475692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 1.413512e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013999456, Final residual = 6.1010716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696412e-08, Final residual = 4.5451081e-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 = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000287045, Final residual = 2.1560557e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566712e-08, Final residual = 5.1937174e-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 = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393365e-05, Final residual = 7.6393358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6426457e-09, Final residual = 1.2075481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118772e-05, Final residual = 2.515408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151888e-09, Final residual = 3.731346e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 2.588621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398613e-06, Final residual = 6.8479546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494838e-09, Final residual = 1.6489164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 3.6610323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 4.6020891e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097155 0 0.71440042 water fraction, min, max = 0.053795478 3.6611951e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091975 0 0.71440042 water fraction, min, max = 0.053847276 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794463e-06, Final residual = 2.3877468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878106e-09, Final residual = 3.8318551e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 188.36 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.055637683 max: 0.60010421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982635, dtInletScale=2.7021598e+15 -> dtScale=0.99982635 deltaT = 1.2574191 Time = 327.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013856195, Final residual = 5.7515407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7219707e-08, Final residual = 4.1429737e-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 = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002745706, Final residual = 9.9492855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.952501e-09, Final residual = 2.0855847e-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 = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.4161158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 7.8362929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.3560566e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 7.9069271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3369357e-05, Final residual = 8.5666858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697539e-09, Final residual = 1.3554702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.666372e-05, Final residual = 2.6052403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056687e-09, Final residual = 3.8166902e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 4.6022244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2564525e-06, Final residual = 6.5013839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031021e-09, Final residual = 1.5932267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 1.2125008e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 1.876592e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086797 0 0.71440042 water fraction, min, max = 0.053899058 1.2125685e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081618 0 0.71440042 water fraction, min, max = 0.053950841 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728505e-06, Final residual = 2.233571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338116e-09, Final residual = 3.5220292e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 189.6 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.055977456 max: 0.60037254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937948, dtInletScale=2.7021598e+15 -> dtScale=0.99937948 deltaT = 1.2565198 Time = 328.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013664647, Final residual = 5.2884042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2619618e-08, Final residual = 3.7793581e-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 = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028051805, Final residual = 9.4900732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4934753e-09, Final residual = 2.2855451e-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 = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 6.8952496e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.1298397e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 6.8550319e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.1403646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.328007e-05, Final residual = 7.8486814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8523907e-09, Final residual = 1.2983394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596025e-05, Final residual = 2.3965048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961178e-09, Final residual = 3.6232122e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1656162e-06, Final residual = 5.8956607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8960732e-09, Final residual = 1.4450847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076444 0 0.71440042 water fraction, min, max = 0.054002587 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071269 0 0.71440042 water fraction, min, max = 0.054054332 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667502e-06, Final residual = 2.0488208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.048446e-09, Final residual = 3.2454208e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 190.78 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.056276537 max: 0.60410874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99319868, dtInletScale=2.7021598e+15 -> dtScale=0.99319868 deltaT = 1.2479502 Time = 330.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013568686, Final residual = 5.2611259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351455e-08, Final residual = 4.5037493e-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 = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002655023, Final residual = 8.0093877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.013099e-09, Final residual = 2.0186075e-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 = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 3.9597314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 5.8127242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 3.9550831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 5.8617891e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1226612e-05, Final residual = 7.5173709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5208329e-09, Final residual = 1.2905993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231538e-05, Final residual = 9.5382054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374782e-09, Final residual = 1.5703493e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632053e-06, Final residual = 5.4684525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695637e-09, Final residual = 1.3244117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606613 0 0.71440042 water fraction, min, max = 0.054105725 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060991 0 0.71440042 water fraction, min, max = 0.054157118 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.91868e-06, Final residual = 1.95697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571633e-09, Final residual = 3.1949689e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 191.93 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.056255452 max: 0.60509072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99158686, dtInletScale=2.7021598e+15 -> dtScale=0.99158686 deltaT = 1.2373997 Time = 331.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013632628, Final residual = 5.2143145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881413e-08, Final residual = 5.0360009e-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 = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026027726, Final residual = 7.0322365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337805e-09, Final residual = 1.5844467e-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 = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 3.6041438e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 5.1604433e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 3.6085949e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 5.2041946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123872e-05, Final residual = 4.8149711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166825e-09, Final residual = 8.8145676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851462e-05, Final residual = 8.0962446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0966094e-09, Final residual = 1.3099566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5212133e-06, Final residual = 4.4371997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368697e-09, Final residual = 6.8908791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055895 0 0.71440042 water fraction, min, max = 0.054208076 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050799 0 0.71440042 water fraction, min, max = 0.054259034 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131285e-06, Final residual = 1.693813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.694403e-09, Final residual = 2.4731488e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 192.83 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.056117904 max: 0.60446494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9926134, dtInletScale=2.7021598e+15 -> dtScale=0.9926134 deltaT = 1.228226 Time = 332.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013437634, Final residual = 4.8334283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088536e-08, Final residual = 4.8087727e-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 = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025538306, Final residual = 1.0836019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.083949e-08, Final residual = 2.4452278e-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 = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475532e-05, Final residual = 6.1528016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1553543e-09, Final residual = 1.1387146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193668e-05, Final residual = 8.7347306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337268e-09, Final residual = 2.0492887e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.1849759e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 2.0870623e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.1831244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 2.0920888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604343e-06, Final residual = 5.4936694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4942904e-09, Final residual = 1.4025118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045741 0 0.71440042 water fraction, min, max = 0.054309615 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040683 0 0.71440042 water fraction, min, max = 0.054360195 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588041e-06, Final residual = 2.0946769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960371e-09, Final residual = 4.7867674e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 193.72 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.056040977 max: 0.60403315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99332296, dtInletScale=2.7021598e+15 -> dtScale=0.99332296 deltaT = 1.2198638 Time = 333.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013008533, Final residual = 4.4705168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482583e-08, Final residual = 4.6411229e-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 = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 8.1344548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.5535915e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 9.7090841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.4672725e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025453277, Final residual = 1.2292616e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297289e-08, Final residual = 3.0078303e-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 = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505956e-05, Final residual = 5.2030964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2047323e-09, Final residual = 9.4004267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190451e-05, Final residual = 7.9989357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986399e-09, Final residual = 1.3024074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 1.8766629e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5884621e-06, Final residual = 4.8215439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223419e-09, Final residual = 1.1453404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 4.771895e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 7.4071008e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035659 0 0.71440042 water fraction, min, max = 0.054410431 4.7763637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030636 0 0.71440042 water fraction, min, max = 0.054460667 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63527e-06, Final residual = 1.8679976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679873e-09, Final residual = 3.1565203e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 194.59 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.055991805 max: 0.60326464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99458838, dtInletScale=2.7021598e+15 -> dtScale=0.99458838 deltaT = 1.2131205 Time = 335.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001280579, Final residual = 3.9762945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565998e-08, Final residual = 4.4921421e-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 = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024850992, Final residual = 1.2868195e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.287183e-08, Final residual = 3.1837031e-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 = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747451e-05, Final residual = 4.8691201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704869e-09, Final residual = 8.3587453e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093746e-05, Final residual = 8.7995975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985762e-09, Final residual = 1.7900489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765331e-06, Final residual = 5.5645792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.565309e-09, Final residual = 1.3242413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602564 0 0.71440042 water fraction, min, max = 0.054510626 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020644 0 0.71440042 water fraction, min, max = 0.054560584 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138657e-06, Final residual = 2.1859122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861396e-09, Final residual = 4.4331266e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 195.49 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.056008382 max: 0.60035974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940079, dtInletScale=2.7021598e+15 -> dtScale=0.99940079 deltaT = 1.2122827 Time = 336.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 8.2258978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 9.0621484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 8.3856748e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 9.2396466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012475808, Final residual = 1.2425228e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365545e-07, Final residual = 4.7052634e-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 = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024501151, Final residual = 1.1724922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728551e-08, Final residual = 2.0080563e-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 = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454639e-05, Final residual = 6.2161587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2192765e-09, Final residual = 1.0802148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921127e-05, Final residual = 4.0873507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.087067e-09, Final residual = 6.1541928e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 7.4670702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2794748e-06, Final residual = 6.2386232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.239228e-09, Final residual = 1.5075126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 1.6822006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 2.5354283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015652 0 0.71440042 water fraction, min, max = 0.054610508 1.6837646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010659 0 0.71440042 water fraction, min, max = 0.054660432 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670692e-06, Final residual = 2.5212938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5210515e-09, Final residual = 5.8050693e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 196.39 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.056294429 max: 0.59885068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019192, dtInletScale=2.7021598e+15 -> dtScale=1.0019192 deltaT = 1.2144637 Time = 337.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012273888, Final residual = 1.1437505e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385548e-07, Final residual = 4.0681871e-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 = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024124199, Final residual = 9.9866795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907092e-09, Final residual = 1.5808027e-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 = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 3.1401071e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 3.7903941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 3.2475066e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 3.8982443e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394099e-05, Final residual = 5.292492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942244e-09, Final residual = 9.2929001e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187306e-05, Final residual = 9.5387054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5386125e-09, Final residual = 2.2589285e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 2.5402581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7930698e-06, Final residual = 5.7812357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7812731e-09, Final residual = 1.4062458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.7898555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 3.0193956e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005658 0 0.71440042 water fraction, min, max = 0.054710445 2.7898623e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000656 0 0.71440042 water fraction, min, max = 0.054760459 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653412e-06, Final residual = 2.4529784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534613e-09, Final residual = 5.7743675e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 197.27 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.056725331 max: 0.59879968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020045, dtInletScale=2.7021598e+15 -> dtScale=1.0020045 deltaT = 1.2168215 Time = 338.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012491096, Final residual = 1.0796258e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748373e-07, Final residual = 3.42515e-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 = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 6.4368609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 8.6570596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 5.2371919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 6.7830377e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023102017, Final residual = 8.8351574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373676e-09, Final residual = 2.2405792e-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 = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276269e-05, Final residual = 3.953304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545102e-09, Final residual = 6.9573581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 6.0541592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 8.863186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 6.0570986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 8.8777909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235333e-05, Final residual = 8.1605738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616939e-09, Final residual = 1.9158163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768616e-06, Final residual = 5.0009614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015304e-09, Final residual = 1.2170402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995645 0 0.71440042 water fraction, min, max = 0.05481057 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990634 0 0.71440042 water fraction, min, max = 0.054860681 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325129e-06, Final residual = 2.2269305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.227867e-09, Final residual = 5.3233338e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 198.15 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.05717308 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.2168215 Time = 339.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012438966, Final residual = 1.1014013e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965679e-07, Final residual = 3.1567584e-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 = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022890479, Final residual = 2.1992459e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.199775e-08, Final residual = 3.426566e-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 = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.2084555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.4148368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.2419778e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.4480738e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169752e-05, Final residual = 4.0050949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060821e-09, Final residual = 7.2776785e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294151e-05, Final residual = 7.5028267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5031086e-09, Final residual = 1.767333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808173e-06, Final residual = 4.5460702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.546965e-09, Final residual = 1.0830947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985623 0 0.71440042 water fraction, min, max = 0.054910792 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980612 0 0.71440042 water fraction, min, max = 0.054960902 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996381e-06, Final residual = 1.9659464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670232e-09, Final residual = 4.6850548e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 199.03 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.057494209 max: 0.60112007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9981367, dtInletScale=2.7021598e+15 -> dtScale=0.9981367 deltaT = 1.214463 Time = 341.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.4115641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.8330363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.4727106e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 4.0625217e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001261423, Final residual = 1.2493225e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436217e-07, Final residual = 2.905722e-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 = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022187456, Final residual = 5.2552449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2569127e-09, Final residual = 1.347588e-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 = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132954e-05, Final residual = 4.4474791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481506e-09, Final residual = 8.0921613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 5.9687227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 8.7156505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 5.9704152e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 8.7216626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986298e-05, Final residual = 5.8462857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.846483e-09, Final residual = 1.2860287e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 3.0199902e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181791e-06, Final residual = 4.2904653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909901e-09, Final residual = 1.0605724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 4.9997649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 6.8432495e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975611 0 0.71440042 water fraction, min, max = 0.055010916 4.999794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970609 0 0.71440042 water fraction, min, max = 0.05506093 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.759739e-06, Final residual = 1.6674572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686213e-09, Final residual = 3.9287871e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 199.93 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.057692885 max: 0.60213208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99645912, dtInletScale=2.7021598e+15 -> dtScale=0.99645912 deltaT = 1.2101065 Time = 342.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012660122, Final residual = 3.4684502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519992e-08, Final residual = 8.6349331e-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 = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022216065, Final residual = 1.7258129e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.726174e-08, Final residual = 2.5178303e-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 = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705576e-05, Final residual = 4.9775218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794319e-09, Final residual = 9.1491017e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 9.3486924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 1.1682444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 9.350759e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 1.1686695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914938e-05, Final residual = 5.8445209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.84509e-09, Final residual = 1.1954589e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.688161e-06, Final residual = 4.013666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135847e-09, Final residual = 9.6252759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965626 0 0.71440042 water fraction, min, max = 0.055110764 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960643 0 0.71440042 water fraction, min, max = 0.055160598 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820719e-06, Final residual = 1.4518961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533139e-09, Final residual = 3.0724194e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 200.84 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.057780491 max: 0.60246343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99591106, dtInletScale=2.7021598e+15 -> dtScale=0.99591106 deltaT = 1.2051177 Time = 343.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012547667, Final residual = 3.7326171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142921e-08, Final residual = 7.4878135e-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 = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021811169, Final residual = 5.1983726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001912e-09, Final residual = 1.1365954e-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 = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.450408e-05, Final residual = 5.7160002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.717385e-09, Final residual = 8.9824702e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 1.8472614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 2.6596155e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 1.5050589e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 2.1850529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559461e-05, Final residual = 6.7269459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267465e-09, Final residual = 1.5905293e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 6.8439053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318201e-06, Final residual = 5.5308683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310703e-09, Final residual = 1.1911396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 1.1727815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 1.5832023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595568 0 0.71440042 water fraction, min, max = 0.055210227 1.0988065e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950717 0 0.71440042 water fraction, min, max = 0.055259856 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428994e-06, Final residual = 1.7940116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939599e-09, Final residual = 4.3228004e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 201.74 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.057828185 max: 0.60238399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9960424, dtInletScale=2.7021598e+15 -> dtScale=0.9960424 deltaT = 1.2003336 Time = 344.764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012204668, Final residual = 3.6717271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537764e-08, Final residual = 7.1036133e-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 = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022092291, Final residual = 1.1059611e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063594e-08, Final residual = 2.6778093e-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 = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476406e-05, Final residual = 5.6364762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385914e-09, Final residual = 7.8933945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 2.0052535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 2.6611022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 2.1420596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 2.7824459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596567e-05, Final residual = 7.1325271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1323578e-09, Final residual = 1.6680167e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 1.4494076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759685e-06, Final residual = 6.2322053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320097e-09, Final residual = 1.2726967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 2.2517431e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 3.1051765e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945774 0 0.71440042 water fraction, min, max = 0.055309288 2.3543738e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594083 0 0.71440042 water fraction, min, max = 0.055358719 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780286e-06, Final residual = 2.0741166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738463e-09, Final residual = 4.8929174e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 202.66 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.057919094 max: 0.60246963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99590083, dtInletScale=2.7021598e+15 -> dtScale=0.99590083 deltaT = 1.1952606 Time = 345.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011680647, Final residual = 3.4233236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072382e-08, Final residual = 6.5192295e-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 = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021946813, Final residual = 1.4211917e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216766e-08, Final residual = 3.0850481e-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 = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472523e-05, Final residual = 5.9918969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945618e-09, Final residual = 7.8685154e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 4.5616882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 6.0450088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 4.7919072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 6.2679294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652983e-05, Final residual = 8.1037413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040215e-09, Final residual = 1.7525983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 3.1930298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406322e-06, Final residual = 7.4362348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.436501e-09, Final residual = 1.4412929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 3.9896703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 4.7773728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935908 0 0.71440042 water fraction, min, max = 0.055407942 4.0431192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930986 0 0.71440042 water fraction, min, max = 0.055457165 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641492e-06, Final residual = 2.4817439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814076e-09, Final residual = 5.3176951e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 203.6 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.057982987 max: 0.60235566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99608926, dtInletScale=2.7021598e+15 -> dtScale=0.99608926 deltaT = 1.1905529 Time = 347.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011122959, Final residual = 3.1293749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155458e-08, Final residual = 5.8930739e-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 = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021512668, Final residual = 1.6788526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795218e-08, Final residual = 3.0284158e-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 = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.013607e-05, Final residual = 6.1975685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1999104e-09, Final residual = 8.0466856e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 7.2851188e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 9.7801316e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 7.4813579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 9.9699057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752721e-05, Final residual = 8.7469677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458306e-09, Final residual = 1.7947164e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 4.829401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269676e-06, Final residual = 7.8671475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.867345e-09, Final residual = 1.4758991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 5.7445029e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 6.6177187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926083 0 0.71440042 water fraction, min, max = 0.055506194 5.7614155e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592118 0 0.71440042 water fraction, min, max = 0.055555223 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239994e-06, Final residual = 2.6688769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691719e-09, Final residual = 5.3575626e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 204.52 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.058072201 max: 0.60153552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99744734, dtInletScale=2.7021598e+15 -> dtScale=0.99744734 deltaT = 1.1874882 Time = 348.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010865397, Final residual = 2.4987173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883724e-08, Final residual = 4.8487242e-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 = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020506383, Final residual = 1.8264394e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270271e-08, Final residual = 2.6434651e-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 = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265022e-05, Final residual = 5.0735835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0750199e-09, Final residual = 6.9670973e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 8.3112293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 9.9516915e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 8.3722805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 1.0008305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8049143e-06, Final residual = 7.8766586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767124e-09, Final residual = 1.6759212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591629 0 0.71440042 water fraction, min, max = 0.055604126 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159114 0 0.71440042 water fraction, min, max = 0.055653029 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945537e-06, Final residual = 6.36718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3669129e-09, Final residual = 1.2105088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.32 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.05821959 max: 0.60095488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841106, dtInletScale=2.7021598e+15 -> dtScale=0.99841106 deltaT = 1.1855605 Time = 349.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 7.2255479e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 7.8696686e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 1.0321193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 2.0776976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010922434, Final residual = 1.9386132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309953e-08, Final residual = 3.9375434e-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 = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019791791, Final residual = 1.7132758e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138082e-08, Final residual = 2.5515652e-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 = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546327e-05, Final residual = 4.4175889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188417e-09, Final residual = 6.0507226e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 2.3417333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 2.8561708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 1.2058225e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 1.7344404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641835e-06, Final residual = 7.0024739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0026516e-09, Final residual = 1.5189964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906517 0 0.71440042 water fraction, min, max = 0.055701852 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901635 0 0.71440042 water fraction, min, max = 0.055750675 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737784e-06, Final residual = 5.1273979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282137e-09, Final residual = 1.0114013e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.14 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.058426225 max: 0.60016853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997192, dtInletScale=2.7021598e+15 -> dtScale=0.9997192 deltaT = 1.1850795 Time = 350.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 1.5391617e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 2.4351791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 7.3318527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 2.1025519e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011078848, Final residual = 1.0601244e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559813e-07, Final residual = 1.918491e-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 = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019180093, Final residual = 1.323726e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241603e-08, Final residual = 2.0085968e-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 = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530414e-05, Final residual = 4.0673575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692562e-09, Final residual = 5.5705093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 6.6339262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7623705e-06, Final residual = 6.7576136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577733e-09, Final residual = 1.3754554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 7.0772514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 8.6070879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896755 0 0.71440042 water fraction, min, max = 0.055799479 2.3371855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891874 0 0.71440042 water fraction, min, max = 0.055848283 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822692e-06, Final residual = 5.6080468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078905e-09, Final residual = 1.0256903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.96 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.058684928 max: 0.60024955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958426, dtInletScale=2.7021598e+15 -> dtScale=0.99958426 deltaT = 1.1844386 Time = 351.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011228585, Final residual = 1.0488484e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447253e-07, Final residual = 1.9269181e-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 = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.4497677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.5571942e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 5.2533851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 1.8043372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018515535, Final residual = 1.0495484e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497198e-08, Final residual = 1.4945367e-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 = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507377e-05, Final residual = 3.5003155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015512e-09, Final residual = 4.6296036e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 3.897079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457272e-06, Final residual = 4.69029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.690385e-09, Final residual = 1.0227939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 2.1399697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 2.6374397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886996 0 0.71440042 water fraction, min, max = 0.05589706 1.0240821e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882119 0 0.71440042 water fraction, min, max = 0.055945837 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415937e-06, Final residual = 3.5940312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935755e-09, Final residual = 7.1647992e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.75 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.058937528 max: 0.60073737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877256, dtInletScale=2.7021598e+15 -> dtScale=0.99877256 deltaT = 1.1828393 Time = 353.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001120781, Final residual = 1.0916323e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873066e-07, Final residual = 2.0360665e-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 = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018618355, Final residual = 1.4009466e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013166e-08, Final residual = 2.615414e-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 = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 9.1659015e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.0672291e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 3.5968435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 5.0902367e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983866e-05, Final residual = 3.8148256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160551e-09, Final residual = 4.4708261e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 1.5219974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.664846e-06, Final residual = 6.7320761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324197e-09, Final residual = 1.3634517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 2.133679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 2.4572923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877248 0 0.71440042 water fraction, min, max = 0.055994548 1.9694012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872376 0 0.71440042 water fraction, min, max = 0.05604326 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449086e-06, Final residual = 5.4598925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596209e-09, Final residual = 9.8250219e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 208.55 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.059122868 max: 0.6012509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99791951, dtInletScale=2.7021598e+15 -> dtScale=0.99791951 deltaT = 1.1802891 Time = 354.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011397648, Final residual = 1.1358494e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311582e-07, Final residual = 2.2313869e-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 = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018383367, Final residual = 1.3386599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.339013e-08, Final residual = 2.7271839e-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 = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 3.9000534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 4.4918783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 3.1140871e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 3.7024284e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075848e-05, Final residual = 5.3533256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3550852e-09, Final residual = 6.3546982e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.2924348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713157e-06, Final residual = 7.59996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998041e-09, Final residual = 1.473746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.367056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.4179088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867516 0 0.71440042 water fraction, min, max = 0.056091866 2.3629008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862655 0 0.71440042 water fraction, min, max = 0.056140472 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883896e-06, Final residual = 6.0584969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0593484e-09, Final residual = 1.002389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.31 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.059241938 max: 0.60157821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99737655, dtInletScale=2.7021598e+15 -> dtScale=0.99737655 deltaT = 1.1771162 Time = 355.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011302082, Final residual = 2.6361875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250035e-08, Final residual = 5.5443174e-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 = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 1.4701996e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 1.597738e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 1.4704463e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 1.5980125e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000182993, Final residual = 1.005726e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060034e-08, Final residual = 2.325022e-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 = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178756e-05, Final residual = 5.7635067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650815e-09, Final residual = 7.0966214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8955504e-06, Final residual = 7.1333402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.133633e-09, Final residual = 1.3717886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857808 0 0.71440042 water fraction, min, max = 0.056188948 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585296 0 0.71440042 water fraction, min, max = 0.056237424 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288279e-06, Final residual = 5.8305828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8318325e-09, Final residual = 9.6395612e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.09 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.059338938 max: 0.6017418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99710541, dtInletScale=2.7021598e+15 -> dtScale=0.99710541 deltaT = 1.1736453 Time = 356.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.7367504e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.8879793e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.7630322e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.9167758e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011237152, Final residual = 3.3516783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370256e-08, Final residual = 6.5748544e-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 = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 2.4137316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018647134, Final residual = 1.0718424e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722361e-08, Final residual = 3.0336894e-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 = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.766086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.9200923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.7660897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.9200968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750686e-05, Final residual = 4.8281272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8302128e-09, Final residual = 5.932694e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 5.2319788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 7.3193429e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 5.1850237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 7.2719429e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841208e-06, Final residual = 6.2511212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2520813e-09, Final residual = 1.1992875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.7660953e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.9201061e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848127 0 0.71440042 water fraction, min, max = 0.056285756 1.766095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843294 0 0.71440042 water fraction, min, max = 0.056334089 1.9201058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363338e-06, Final residual = 5.4971535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974776e-09, Final residual = 9.3824354e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.87 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.059454541 max: 0.6018116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99698975, dtInletScale=2.7021598e+15 -> dtScale=0.99698975 deltaT = 1.170038 Time = 357.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.0876212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.2704114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1196435e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3055299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011145505, Final residual = 3.9606737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9427843e-08, Final residual = 7.3531204e-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 = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.122928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.309035e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.123293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3094414e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018681051, Final residual = 8.7184508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206795e-09, Final residual = 2.1646276e-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 = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233371e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3094884e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3094949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185258e-05, Final residual = 4.9466754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487286e-09, Final residual = 6.2032822e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233539e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3095167e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233559e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3095189e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754013e-06, Final residual = 8.864475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642132e-09, Final residual = 1.6237037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3095142e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838475 0 0.71440042 water fraction, min, max = 0.056382273 2.1233532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833657 0 0.71440042 water fraction, min, max = 0.056430457 2.3095138e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471805e-06, Final residual = 7.0414391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0424677e-09, Final residual = 1.1088504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.63 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.059545506 max: 0.6019542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99675357, dtInletScale=2.7021598e+15 -> dtScale=0.99675357 deltaT = 1.1661415 Time = 358.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5120857e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7332806e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5511453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7761546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010692051, Final residual = 4.6361904e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156932e-08, Final residual = 8.109253e-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 = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5551226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7803345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5555642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7808274e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019107682, Final residual = 4.9863821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9883721e-09, Final residual = 8.4919175e-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 = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7808906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556285e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7808993e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6113362e-05, Final residual = 6.0479954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0503186e-09, Final residual = 7.9379911e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7809299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7809331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0174372e-06, Final residual = 9.1320926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330567e-09, Final residual = 1.6486756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556443e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7809268e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828854 0 0.71440042 water fraction, min, max = 0.056478481 2.5556437e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824052 0 0.71440042 water fraction, min, max = 0.056526505 2.7809261e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0837505e-06, Final residual = 7.44216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419656e-09, Final residual = 1.1502831e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.42 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.059607216 max: 0.60119249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99801646, dtInletScale=2.7021598e+15 -> dtScale=0.99801646 deltaT = 1.1638157 Time = 360.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0265674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.2950114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0744183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3475876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010250766, Final residual = 4.8103866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903911e-08, Final residual = 8.143719e-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 = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0793194e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3527146e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0798683e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3533282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001916443, Final residual = 6.8026082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8055874e-09, Final residual = 1.1897e-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 = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0799572e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3534422e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0799699e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.353457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966475e-05, Final residual = 5.4694285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4715651e-09, Final residual = 7.0977697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0799958e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3535069e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0800007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3535123e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4379043e-06, Final residual = 8.9778151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772207e-09, Final residual = 1.5862411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0799959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3535022e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819259 0 0.71440042 water fraction, min, max = 0.056574433 3.0799949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814466 0 0.71440042 water fraction, min, max = 0.056622361 3.3535011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122121e-06, Final residual = 7.2233104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232497e-09, Final residual = 1.1098468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.19 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.059755025 max: 0.60057418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904395, dtInletScale=2.7021598e+15 -> dtScale=0.99904395 deltaT = 1.1625789 Time = 361.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.6522557e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 3.9790506e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7111313e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0438105e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010087938, Final residual = 4.2279253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.211528e-08, Final residual = 7.1550153e-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 = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7172781e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0502845e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7179789e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0510684e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018555866, Final residual = 8.6349336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378071e-09, Final residual = 1.358349e-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 = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7181078e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0512444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7181268e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0512661e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351155e-05, Final residual = 5.1273576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1293334e-09, Final residual = 6.7189363e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7181617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0513337e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7181683e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0513409e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0455194e-06, Final residual = 7.3890287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892542e-09, Final residual = 1.3038468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.7181614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0513263e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809679 0 0.71440042 water fraction, min, max = 0.056670238 3.71816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804891 0 0.71440042 water fraction, min, max = 0.056718115 4.0513247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926578e-06, Final residual = 6.1582067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582983e-09, Final residual = 9.5352822e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.98 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.059992437 max: 0.6002188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963547, dtInletScale=2.7021598e+15 -> dtScale=0.99963547 deltaT = 1.1621157 Time = 362.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.415843e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.8149919e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4885997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.8951121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010188983, Final residual = 3.7417312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.727687e-08, Final residual = 6.3689712e-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 = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4963136e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9032607e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4972087e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9042638e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017912812, Final residual = 1.2268357e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272476e-08, Final residual = 2.30275e-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 = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4973907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9045215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4974181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9045528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807396e-05, Final residual = 4.3659898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682594e-09, Final residual = 5.6113596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4974592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9046315e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4974668e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9046398e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5396886e-06, Final residual = 6.4776552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773588e-09, Final residual = 1.1076981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4974585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9046225e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800105 0 0.71440042 water fraction, min, max = 0.056765973 4.4974568e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795319 0 0.71440042 water fraction, min, max = 0.05681383 4.9046206e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391807e-06, Final residual = 5.7475978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485126e-09, Final residual = 8.3833065e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.75 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.060233305 max: 0.60006863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988563, dtInletScale=2.7021598e+15 -> dtScale=0.99988563 deltaT = 1.1619614 Time = 363.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.3506989e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.8396992e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4409312e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9391803e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010358957, Final residual = 3.2264385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143339e-08, Final residual = 5.5954167e-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 = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4507918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9497629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4519628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9510758e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017571727, Final residual = 4.8243582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256334e-09, Final residual = 1.0184118e-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 = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4521931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9513968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4522278e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9514366e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049129e-05, Final residual = 4.1314153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331013e-09, Final residual = 5.4255104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4522726e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9515214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4522805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9515299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454776e-06, Final residual = 5.5567956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567528e-09, Final residual = 9.5405638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4522713e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9515109e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790534 0 0.71440042 water fraction, min, max = 0.056861682 5.4522696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785749 0 0.71440042 water fraction, min, max = 0.056909534 5.9515091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457229e-06, Final residual = 5.4757334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759756e-09, Final residual = 7.7405111e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.54 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.060501119 max: 0.60033671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943913, dtInletScale=2.7021598e+15 -> dtScale=0.99943913 deltaT = 1.1611903 Time = 364.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.4988003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.0994195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6109744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2232299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010686772, Final residual = 3.0193304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074268e-08, Final residual = 5.2903635e-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 = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6234642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.236717e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6249724e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2384091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017195346, Final residual = 4.2670518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676614e-09, Final residual = 8.4484496e-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 = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6252722e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2388278e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6253173e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2388794e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440559e-05, Final residual = 4.2805195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828831e-09, Final residual = 5.5882645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6253571e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2389525e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6253633e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.238959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250257e-06, Final residual = 5.1213331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1210816e-09, Final residual = 8.8905561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6253538e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2389399e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780967 0 0.71440042 water fraction, min, max = 0.056957353 6.6253524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776185 0 0.71440042 water fraction, min, max = 0.057005173 7.2389384e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151189e-06, Final residual = 5.2954621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957816e-09, Final residual = 7.3669264e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.3 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.060735998 max: 0.60032443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945957, dtInletScale=2.7021598e+15 -> dtScale=0.99945957 deltaT = 1.16042 Time = 365.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 7.9123405e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.6521962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0522045e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8067367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001077317, Final residual = 3.1837144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.170661e-08, Final residual = 5.5020366e-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 = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0682366e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8243095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0702059e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8265187e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017342916, Final residual = 1.5091727e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095187e-08, Final residual = 2.1111096e-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 = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0705309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8269321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0705766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8269847e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418904e-05, Final residual = 5.0014431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037424e-09, Final residual = 6.7455306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0706137e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.827052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0706194e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8270577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.025289e-06, Final residual = 5.9938307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9931361e-09, Final residual = 1.0003546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0706099e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8270389e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771406 0 0.71440042 water fraction, min, max = 0.057052961 8.0706085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766627 0 0.71440042 water fraction, min, max = 0.057100749 8.8270375e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018578e-06, Final residual = 6.0453723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458253e-09, Final residual = 8.2244554e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.08 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.060951543 max: 0.60048867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918621, dtInletScale=2.7021598e+15 -> dtScale=0.99918621 deltaT = 1.1593433 Time = 367.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.6579415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0571869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8327749e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0765245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010808146, Final residual = 3.2323721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183793e-08, Final residual = 5.49989e-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 = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8532342e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0787858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.855776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0790708e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017549168, Final residual = 6.8710472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.871954e-09, Final residual = 1.3292933e-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 = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8561792e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0791211e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.856237e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0791278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430239e-05, Final residual = 6.0746409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0757683e-09, Final residual = 9.1560912e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8562656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0791326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8562696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.079133e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904537e-06, Final residual = 7.4291959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4289524e-09, Final residual = 1.1440406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8562612e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0791314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761853 0 0.71440042 water fraction, min, max = 0.057148493 9.8562601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757079 0 0.71440042 water fraction, min, max = 0.057196237 1.0791313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032196e-06, Final residual = 7.1701456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.170228e-09, Final residual = 9.8486194e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.86 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.06114503 max: 0.60057703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903921, dtInletScale=2.7021598e+15 -> dtScale=0.99903921 deltaT = 1.158115 Time = 368.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.181945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.2951573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2038538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3194127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010741842, Final residual = 3.1285578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146852e-08, Final residual = 5.3155921e-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 = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2064687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3223264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2067971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3226945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017945246, Final residual = 8.1449896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1471666e-09, Final residual = 1.4963078e-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 = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3227437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3227508e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179376e-05, Final residual = 6.2563014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2577928e-09, Final residual = 1.1136466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3227564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3227569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460891e-06, Final residual = 8.8582984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8581932e-09, Final residual = 1.2894579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.3227551e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752309 0 0.71440042 water fraction, min, max = 0.05724393 1.2068501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574754 0 0.71440042 water fraction, min, max = 0.057291623 1.322755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594953e-06, Final residual = 8.1374791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1377391e-09, Final residual = 1.1552192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.64 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.061332095 max: 0.60045633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924003, dtInletScale=2.7021598e+15 -> dtScale=0.99924003 deltaT = 1.1571954 Time = 369.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4503728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.591055e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4779114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.621571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010719725, Final residual = 3.1826611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679435e-08, Final residual = 5.3377933e-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 = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4812164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6252418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.625707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018129817, Final residual = 8.1770491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.179288e-09, Final residual = 1.5221654e-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 = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.625757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816876e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6257646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633661e-05, Final residual = 6.3989414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4008063e-09, Final residual = 1.2216047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6257715e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6257724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094338e-06, Final residual = 2.660424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602228e-09, Final residual = 7.4047386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6257705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742775 0 0.71440042 water fraction, min, max = 0.057339278 1.4816913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738009 0 0.71440042 water fraction, min, max = 0.057386934 1.6257702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.00295e-06, Final residual = 8.9716809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9717506e-09, Final residual = 1.3067403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.43 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.06155281 max: 0.6004033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932829, dtInletScale=2.7021598e+15 -> dtScale=0.99932829 deltaT = 1.1562771 Time = 370.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.7845807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 1.9598353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8192586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 1.9982938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010529957, Final residual = 2.9442468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303423e-08, Final residual = 4.9272745e-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 = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8233985e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0028416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.823917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0034231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018409992, Final residual = 8.2848532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876438e-09, Final residual = 1.6125077e-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 = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8239786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0034847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8239873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0034949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5758277e-05, Final residual = 6.2922188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941359e-09, Final residual = 1.2144832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8239928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0035046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.823994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0035059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2778353e-06, Final residual = 2.5456471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455211e-09, Final residual = 7.231588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.823993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0035038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733247 0 0.71440042 water fraction, min, max = 0.057434551 1.8239927e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728486 0 0.71440042 water fraction, min, max = 0.057482169 2.0035034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416237e-06, Final residual = 9.0550207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0555586e-09, Final residual = 1.3016729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.2 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.061807779 max: 0.60023948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960103, dtInletScale=2.7021598e+15 -> dtScale=0.99960103 deltaT = 1.1556656 Time = 371.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2016218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4204773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2453706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4690317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010072575, Final residual = 9.8819428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8369777e-08, Final residual = 3.1525968e-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 = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2505961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4747424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2512573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4754846e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019038837, Final residual = 8.559983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629655e-09, Final residual = 1.7377051e-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 = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.251355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2513706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531746e-05, Final residual = 5.6873062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6895533e-09, Final residual = 8.8599429e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2513805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2513824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756386e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3115456e-06, Final residual = 9.025702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247841e-09, Final residual = 1.3191977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.251381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756356e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723726 0 0.71440042 water fraction, min, max = 0.057529761 2.2513806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718967 0 0.71440042 water fraction, min, max = 0.057577353 2.4756352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153592e-06, Final residual = 7.0836795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841728e-09, Final residual = 9.9598951e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.98 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.062056733 max: 0.60016017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973312, dtInletScale=2.7021598e+15 -> dtScale=0.99973312 deltaT = 1.1552074 Time = 372.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7234152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 2.9974012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7787223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0588271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097647859, Final residual = 8.8096902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718491e-08, Final residual = 9.7823426e-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 = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7854179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0661868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7862798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0671556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018784999, Final residual = 7.7204262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234981e-09, Final residual = 1.5883883e-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 = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7864194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7864435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454325e-05, Final residual = 4.4680846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695654e-09, Final residual = 5.7421631e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7864585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7864604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474748e-06, Final residual = 7.3575377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3580361e-09, Final residual = 1.1270285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.786458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571421 0 0.71440042 water fraction, min, max = 0.057624926 2.7864576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709452 0 0.71440042 water fraction, min, max = 0.0576725 3.0673819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150002e-06, Final residual = 5.310497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111894e-09, Final residual = 7.8569758e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.75 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.062312557 max: 0.60002465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995891, dtInletScale=2.7021598e+15 -> dtScale=0.99995891 deltaT = 1.1550547 Time = 374.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.3781649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.7221575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.44828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.800085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095013455, Final residual = 8.2796485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2466204e-08, Final residual = 8.4397932e-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 = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4568334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8094965e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4579491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8107512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017874332, Final residual = 1.6111937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118034e-08, Final residual = 3.7699941e-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 = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8109715e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8110019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840863e-05, Final residual = 8.7493097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509936e-09, Final residual = 2.511694e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8110442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581802e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8110471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.164362e-06, Final residual = 5.3994139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.399617e-09, Final residual = 8.2230802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8110382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704696 0 0.71440042 water fraction, min, max = 0.057720067 3.4581751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699939 0 0.71440042 water fraction, min, max = 0.057767634 3.8110375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945057e-06, Final residual = 3.7855977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860344e-09, Final residual = 5.6351872e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.53 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.062588003 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 1.1552074 Time = 375.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.201885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.634916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.2909787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7340036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094590353, Final residual = 7.8305767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8009736e-08, Final residual = 7.7544588e-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 = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3019332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7460707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3033704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7476869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001729716, Final residual = 1.3587382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591631e-08, Final residual = 3.2890668e-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 = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3036093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7479892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3036455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7480305e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350751e-05, Final residual = 7.1557776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1572962e-09, Final residual = 2.13718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.303675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7480836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3036782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7480869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562311e-06, Final residual = 7.0057747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0056408e-09, Final residual = 9.4051211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.3036736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7480777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695182 0 0.71440042 water fraction, min, max = 0.057815208 4.303673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690424 0 0.71440042 water fraction, min, max = 0.057862781 4.7480769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510431e-06, Final residual = 4.1705639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713802e-09, Final residual = 5.2936311e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.28 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.062883375 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.1553602 Time = 376.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.2407801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.7871571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3541796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9133544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096232425, Final residual = 7.7068352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6780723e-08, Final residual = 7.8387332e-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 = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3682128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.92882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.370062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9308993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016620084, Final residual = 1.1791572e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794742e-08, Final residual = 2.570334e-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 = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3703841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9313162e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3704297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9313676e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608318e-05, Final residual = 6.0468234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.04789e-09, Final residual = 1.9156577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3704548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9314108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3704561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9314119e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3651179e-06, Final residual = 5.566202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662971e-09, Final residual = 7.6265742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3704515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9314032e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685666 0 0.71440042 water fraction, min, max = 0.057910361 5.3704512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680908 0 0.71440042 water fraction, min, max = 0.05795794 5.9314026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512535e-06, Final residual = 3.2855858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859543e-09, Final residual = 3.9550672e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.03 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.063165826 max: 0.60016897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971847, dtInletScale=2.7021598e+15 -> dtScale=0.99971847 deltaT = 1.154902 Time = 377.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.5535325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.2439831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.6979155e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4047389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099008639, Final residual = 7.1676111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1403967e-08, Final residual = 8.0390556e-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 = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7159671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4247137e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7183374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4273774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016235182, Final residual = 1.1879836e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882653e-08, Final residual = 2.142688e-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 = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.718769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.427951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7188317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4280221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8912772e-05, Final residual = 6.0328848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0336736e-09, Final residual = 1.7257477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7188519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4280533e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7188529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.428054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471945e-06, Final residual = 4.9248192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246556e-09, Final residual = 6.4149586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7188494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.4280474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676152 0 0.71440042 water fraction, min, max = 0.058005501 6.7188492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671396 0 0.71440042 water fraction, min, max = 0.058053062 7.428047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932965e-06, Final residual = 3.0417716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416962e-09, Final residual = 3.4973034e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.8 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.063417734 max: 0.60038062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936603, dtInletScale=2.7021598e+15 -> dtScale=0.99936603 deltaT = 1.1541389 Time = 378.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.2149761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.0889353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.3989371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.2938377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010045293, Final residual = 5.5803426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583607e-08, Final residual = 2.2189722e-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 = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4222178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3197555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4252571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3231673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001603997, Final residual = 8.0408218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427427e-09, Final residual = 1.7119414e-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 = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4257206e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3237285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4257868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3238035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426637e-05, Final residual = 6.9549449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561881e-09, Final residual = 1.7950266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4258097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3238405e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4258127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3238435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689135e-06, Final residual = 4.7269385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278752e-09, Final residual = 5.9846171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4258095e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3238369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666643 0 0.71440042 water fraction, min, max = 0.058100591 8.4258087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566189 0 0.71440042 water fraction, min, max = 0.058148121 9.3238359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027646e-06, Final residual = 3.287766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880026e-09, Final residual = 3.6796016e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.56 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.063639298 max: 0.60068073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99886674, dtInletScale=2.7021598e+15 -> dtScale=0.99886674 deltaT = 1.1527679 Time = 379.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0320415e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1427843e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0554756e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1688927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010189143, Final residual = 2.6173057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065179e-08, Final residual = 7.8169102e-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 = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0584512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1722053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0588344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1726344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016142186, Final residual = 1.6121206e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.61247e-08, Final residual = 3.8910094e-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 = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.05889e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727008e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0588985e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727106e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.125516e-05, Final residual = 9.549534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521755e-09, Final residual = 1.406002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0589015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727154e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0589023e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727163e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496922e-06, Final residual = 6.4416375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4406913e-09, Final residual = 7.6691457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.058902e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727156e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657143 0 0.71440042 water fraction, min, max = 0.058195594 1.0589018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652396 0 0.71440042 water fraction, min, max = 0.058243067 1.1727153e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566587e-06, Final residual = 4.7467497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7472251e-09, Final residual = 5.6283881e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.32 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.063828858 max: 0.60071568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880862, dtInletScale=2.7021598e+15 -> dtScale=0.99880862 deltaT = 1.1512481 Time = 380.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.2990671e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4395382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3289186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.472801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010368155, Final residual = 3.4440487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.428795e-08, Final residual = 5.9962962e-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 = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3327743e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337888 1.4771463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3332738e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337888 1.4777052e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016122768, Final residual = 8.7783677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7807011e-09, Final residual = 3.1270565e-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 = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333496e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4777993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4778143e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779966e-05, Final residual = 1.9016892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019146e-09, Final residual = 3.4596535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333667e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4778208e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333681e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4778224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134811e-06, Final residual = 7.7527131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527167e-09, Final residual = 9.1897286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333676e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4778212e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647655 0 0.71440042 water fraction, min, max = 0.058290477 1.3333672e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642914 0 0.71440042 water fraction, min, max = 0.058337887 1.4778207e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267473e-06, Final residual = 5.9454385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.946312e-09, Final residual = 7.0391836e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.08 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.063995802 max: 0.60045386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924413, dtInletScale=2.7021598e+15 -> dtScale=0.99924413 deltaT = 1.150338 Time = 382.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6383459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8168952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6764565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8593682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010130967, Final residual = 5.647688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223249e-08, Final residual = 1.4639127e-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 = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6814266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8650058e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6820775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8657333e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016400077, Final residual = 3.1096835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105238e-09, Final residual = 1.085895e-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 = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6821776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.865861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6821979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8658839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2777649e-05, Final residual = 4.2304395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2320254e-09, Final residual = 8.7793468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6822001e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8658864e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6822016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8658882e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8766575e-06, Final residual = 2.1043928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049085e-09, Final residual = 3.1452759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6822024e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8658893e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638176 0 0.71440042 water fraction, min, max = 0.05838526 1.6822019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633439 0 0.71440042 water fraction, min, max = 0.058432633 1.8658887e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618894e-06, Final residual = 8.3617196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3620852e-09, Final residual = 9.7479065e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.86 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.064215392 max: 0.60039447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934299, dtInletScale=2.7021598e+15 -> dtScale=0.99934299 deltaT = 1.1495806 Time = 383.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.0701348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.2974175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1188485e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3517159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097935553, Final residual = 8.1033041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.067484e-08, Final residual = 5.1145696e-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 = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1252581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3590335e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1261137e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3599893e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017349178, Final residual = 8.0142399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167955e-09, Final residual = 2.4659426e-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 = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262188e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3601026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262359e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3601218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149133e-05, Final residual = 6.937834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393896e-09, Final residual = 1.2440491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262313e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3601117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262324e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.360113e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877476e-06, Final residual = 2.2441662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438192e-09, Final residual = 2.4738622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3601172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628705 0 0.71440042 water fraction, min, max = 0.058479975 2.1262342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623971 0 0.71440042 water fraction, min, max = 0.058527317 2.3601163e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582857e-06, Final residual = 2.1982453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998759e-09, Final residual = 3.23826e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.63 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.064432956 max: 0.60031602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947357, dtInletScale=2.7021598e+15 -> dtScale=0.99947357 deltaT = 1.1489753 Time = 384.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.620323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.91e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6826467e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9794786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094265649, Final residual = 8.4896777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534207e-08, Final residual = 6.9404712e-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 = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6907585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9886545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6918349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.989855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017026032, Final residual = 1.6298556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304863e-08, Final residual = 3.9903315e-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 = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899846e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964987e-05, Final residual = 7.1530925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545631e-09, Final residual = 1.2690603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899802e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919676e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7071533e-06, Final residual = 2.408726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089546e-09, Final residual = 2.5888448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899862e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619239 0 0.71440042 water fraction, min, max = 0.058574633 2.6919688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614507 0 0.71440042 water fraction, min, max = 0.05862195 2.9899848e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378341e-06, Final residual = 9.7522754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7519688e-09, Final residual = 1.1715466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.42 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.064670966 max: 0.6000954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984103, dtInletScale=2.7021598e+15 -> dtScale=0.99984103 deltaT = 1.1486729 Time = 385.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.321748e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.6912149e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4014868e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7801142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090808737, Final residual = 7.7588316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.727549e-08, Final residual = 6.9402701e-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 = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4117586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7916447e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4131338e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7931778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016794241, Final residual = 7.1191981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1220088e-09, Final residual = 1.2956211e-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 = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4132987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7933553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4133263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7933865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971782e-05, Final residual = 5.3790731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808449e-09, Final residual = 1.0355045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4133347e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.793401e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.413339e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7934063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2010611e-06, Final residual = 8.6133228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6129684e-09, Final residual = 1.1401196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.413339e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7934046e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609777 0 0.71440042 water fraction, min, max = 0.058669254 3.4133369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605047 0 0.71440042 water fraction, min, max = 0.058716559 3.7934017e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745931e-06, Final residual = 8.3329583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328119e-09, Final residual = 1.0283444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.21 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.064917869 max: 0.59981799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 1.1489753 Time = 386.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.2168645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.688616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3189946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8024895e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089172716, Final residual = 6.8352753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8090344e-08, Final residual = 5.7073761e-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 = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3320862e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8171289e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3338547e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8191008e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016480705, Final residual = 8.8452176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8478865e-09, Final residual = 1.6703709e-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 = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3340777e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.819346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3341065e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.819379e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678492e-05, Final residual = 3.3279175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284357e-09, Final residual = 6.736038e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3341215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8194059e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3341268e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8194126e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9116674e-06, Final residual = 8.1498326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502856e-09, Final residual = 1.0838668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3341264e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8194096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600315 0 0.71440042 water fraction, min, max = 0.058763876 4.3341239e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595583 0 0.71440042 water fraction, min, max = 0.058811192 4.8194061e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820395e-06, Final residual = 7.501388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017419e-09, Final residual = 9.3874898e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.98 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.06522 max: 0.59987947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.1491267 Time = 387.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.3601995e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 5.9628272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.4909826e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1086553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090242172, Final residual = 5.6539178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6323883e-08, Final residual = 3.0619197e-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 = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5076607e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1272171e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5098951e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1297079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015755117, Final residual = 1.2028519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031418e-08, Final residual = 2.5288583e-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 = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5102326e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1301311e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5102829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1301885e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587797e-05, Final residual = 2.7381678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392011e-09, Final residual = 5.5479685e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5102989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1302136e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5103026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1302186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6827046e-06, Final residual = 5.6067393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067914e-09, Final residual = 7.0261208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5103029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1302174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590851 0 0.71440042 water fraction, min, max = 0.058858515 5.5103006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586119 0 0.71440042 water fraction, min, max = 0.058905838 6.1302138e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413525e-06, Final residual = 6.0712286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0715373e-09, Final residual = 7.3952565e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.76 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.065500832 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.1491267 Time = 388.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 6.8211084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.5911517e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 6.9885117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.7778098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090551304, Final residual = 4.8019127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836749e-08, Final residual = 1.337765e-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 = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0100648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.801978e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0129582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8052069e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015812754, Final residual = 1.3685606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.368888e-08, Final residual = 2.6193316e-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 = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.013419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8057907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0134711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8058501e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.774604e-05, Final residual = 1.3839656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845187e-09, Final residual = 1.9974157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0134881e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8058784e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0134947e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8058865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8268283e-06, Final residual = 5.3133589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3135834e-09, Final residual = 6.2852744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0134928e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.80588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581386 0 0.71440042 water fraction, min, max = 0.058953161 7.0134886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576654 0 0.71440042 water fraction, min, max = 0.059000484 7.8058744e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288204e-06, Final residual = 5.5355815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5353625e-09, Final residual = 6.6504645e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.54 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.065759593 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.1492781 Time = 390.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.6892655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.6740308e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9036762e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9131e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092800678, Final residual = 3.5730237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590737e-08, Final residual = 9.5851103e-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 = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9314699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9443996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9351412e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9484991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001524722, Final residual = 1.266645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669097e-08, Final residual = 2.4855724e-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 = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9357475e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9492927e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9358419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9494004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.807722e-05, Final residual = 1.6083056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086888e-09, Final residual = 2.652002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9358447e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9493935e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9358462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9493952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9216072e-06, Final residual = 5.4912551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.490995e-09, Final residual = 6.6469033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9358452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9493922e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571921 0 0.71440042 water fraction, min, max = 0.059047813 8.9358419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567188 0 0.71440042 water fraction, min, max = 0.059095143 9.9493877e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9628282e-06, Final residual = 5.6879133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875856e-09, Final residual = 6.9162648e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.3 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.0660271 max: 0.60010706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982161, dtInletScale=2.7021598e+15 -> dtScale=0.99982161 deltaT = 1.1489753 Time = 391.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1079056e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2338472e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1353467e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2644415e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093069753, Final residual = 2.6601827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495728e-08, Final residual = 5.374235e-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 = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1389275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2684936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1393941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2690146e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015207879, Final residual = 7.3500233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3517413e-09, Final residual = 1.2300441e-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 = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691083e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691221e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546518e-05, Final residual = 1.5809546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814809e-09, Final residual = 2.4193255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691175e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0463374e-06, Final residual = 6.4732318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728677e-09, Final residual = 8.3290871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394783e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691183e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562456 0 0.71440042 water fraction, min, max = 0.059142459 1.1394782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557725 0 0.71440042 water fraction, min, max = 0.059189776 1.2691182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179152e-06, Final residual = 6.0664234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0667233e-09, Final residual = 7.6299493e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.07 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.066262154 max: 0.60023447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960936, dtInletScale=2.7021598e+15 -> dtScale=0.99960936 deltaT = 1.1485213 Time = 392.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4136001e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.5746808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4487035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6138125e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092009473, Final residual = 2.4564864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467636e-08, Final residual = 7.4077574e-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 = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4532835e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6189919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4538627e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6196381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015622359, Final residual = 8.846148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484705e-09, Final residual = 1.4052775e-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 = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6197211e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.619734e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873572e-05, Final residual = 1.4650799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663799e-09, Final residual = 1.9433985e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6197242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6197238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365366e-06, Final residual = 7.122461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215501e-09, Final residual = 9.4020239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6197259e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552995 0 0.71440042 water fraction, min, max = 0.059237074 1.4539445e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548265 0 0.71440042 water fraction, min, max = 0.059284372 1.6197258e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874019e-06, Final residual = 6.3205932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3212435e-09, Final residual = 8.11506e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.84 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.06649492 max: 0.60044999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925058, dtInletScale=2.7021598e+15 -> dtScale=0.99925058 deltaT = 1.1476143 Time = 393.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8044052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0102807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8492243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0602288e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092405695, Final residual = 4.887941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8683902e-08, Final residual = 2.7935202e-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 = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8550204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0667446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8557311e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0675351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015602047, Final residual = 7.9326072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349179e-09, Final residual = 1.2724411e-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 = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676131e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558227e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676298e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238548e-05, Final residual = 1.6253873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274211e-09, Final residual = 3.4901569e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558199e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676236e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0745172e-06, Final residual = 7.8875252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874097e-09, Final residual = 1.078582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676258e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543539 0 0.71440042 water fraction, min, max = 0.059331633 1.8558215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538813 0 0.71440042 water fraction, min, max = 0.059378894 2.0676256e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1768256e-06, Final residual = 6.3205285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3206727e-09, Final residual = 8.3735725e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.62 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.066693763 max: 0.60059717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990057, dtInletScale=2.7021598e+15 -> dtScale=0.9990057 deltaT = 1.1464071 Time = 394.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3034718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.5663291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3605747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6299403e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093735091, Final residual = 6.822486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7940674e-08, Final residual = 8.5713946e-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 = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.367779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6378969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3686231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6388317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015353548, Final residual = 7.2165249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185189e-09, Final residual = 1.2080292e-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 = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687143e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389454e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448659e-05, Final residual = 1.7557595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569275e-09, Final residual = 4.8981614e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687302e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389451e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687342e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0790705e-06, Final residual = 9.1122801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1121944e-09, Final residual = 1.22016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534092 0 0.71440042 water fraction, min, max = 0.059426105 2.3687329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529371 0 0.71440042 water fraction, min, max = 0.059473316 2.6389473e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.182856e-06, Final residual = 6.3548432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552154e-09, Final residual = 8.5254761e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.4 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.066886365 max: 0.60049981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916768, dtInletScale=2.7021598e+15 -> dtScale=0.99916768 deltaT = 1.1453527 Time = 395.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 2.9397771e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.2749489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0123568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.355756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092458096, Final residual = 7.4718457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406169e-08, Final residual = 8.5533389e-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 = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0214257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3657252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0224529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3668582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015446426, Final residual = 1.4130692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135638e-08, Final residual = 2.5540654e-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 = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0225966e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3670465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0226275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.367082e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9233498e-05, Final residual = 9.8005081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025936e-09, Final residual = 1.4939999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0226382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3671019e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0226469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3671106e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806659e-06, Final residual = 7.9788728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.978519e-09, Final residual = 1.0701591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0226459e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3671076e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524654 0 0.71440042 water fraction, min, max = 0.059520483 3.0226429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519937 0 0.71440042 water fraction, min, max = 0.059567651 3.3671044e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1752781e-06, Final residual = 5.5712307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5720088e-09, Final residual = 7.5507895e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.17 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.067098747 max: 0.60041695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930556, dtInletScale=2.7021598e+15 -> dtScale=0.99930556 deltaT = 1.1444504 Time = 397.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.7504977e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.1774902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8426122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2799828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092666751, Final residual = 7.32068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893074e-08, Final residual = 8.6004006e-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 = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8540769e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2926052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8553631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2940205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015931879, Final residual = 1.1201503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204309e-08, Final residual = 1.9539699e-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 = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8555302e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2942332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8555657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2942747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313498e-05, Final residual = 8.8644619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659943e-09, Final residual = 2.0612797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8555873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2943169e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8556024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.294332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4162612e-06, Final residual = 8.1828503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1832766e-09, Final residual = 1.1093576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8555975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2943205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515224 0 0.71440042 water fraction, min, max = 0.059614781 3.8555912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510511 0 0.71440042 water fraction, min, max = 0.059661912 4.2943133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854866e-06, Final residual = 5.3925074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927657e-09, Final residual = 7.3621988e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.93 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.067310387 max: 0.6003706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938271, dtInletScale=2.7021598e+15 -> dtScale=0.99938271 deltaT = 1.1436995 Time = 398.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.7824808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.3259289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.8992367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.455757e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092658984, Final residual = 7.0019192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.971285e-08, Final residual = 8.4062167e-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 = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9137051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4717137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9153271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4734966e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015651373, Final residual = 8.4832684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857063e-09, Final residual = 1.4016744e-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 = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9155821e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4738579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9156425e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4739295e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999767e-05, Final residual = 8.728376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.73067e-09, Final residual = 1.9966879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9156825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4740063e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9157074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4740312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326008e-06, Final residual = 8.650093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6503431e-09, Final residual = 1.1529175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9156986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.474011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505801 0 0.71440042 water fraction, min, max = 0.059709011 4.9156885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501091 0 0.71440042 water fraction, min, max = 0.059756111 5.4739995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3341631e-06, Final residual = 5.1295684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300394e-09, Final residual = 6.8166878e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.69 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.06751576 max: 0.60036335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939477, dtInletScale=2.7021598e+15 -> dtScale=0.99939477 deltaT = 1.1429494 Time = 399.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.0949687e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.7859501e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2427911e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9502231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089824398, Final residual = 6.686307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573048e-08, Final residual = 8.1820024e-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 = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2612336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9707955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2633598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9731354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015987058, Final residual = 5.7786155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7806417e-09, Final residual = 1.0298258e-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 = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2637501e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9737235e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2638516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9738443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698204e-05, Final residual = 7.3535505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3556047e-09, Final residual = 1.4543854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2638833e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9738974e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.263908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9739196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107971e-06, Final residual = 8.5783347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780994e-09, Final residual = 1.1131282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2638979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.973899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496384 0 0.71440042 water fraction, min, max = 0.059803179 6.2638857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491678 0 0.71440042 water fraction, min, max = 0.059850248 6.9738853e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501994e-06, Final residual = 4.6058433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062583e-09, Final residual = 5.7841756e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.47 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.067736729 max: 0.60032213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946341, dtInletScale=2.7021598e+15 -> dtScale=0.99946341 deltaT = 1.1422002 Time = 400.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.763253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.6412622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9503576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.84908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088989761, Final residual = 6.4506615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230289e-08, Final residual = 7.9784997e-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 = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.973983e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8758534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9768625e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8790338e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016101259, Final residual = 1.0907517e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.091065e-08, Final residual = 2.9041978e-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 = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9773296e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8796971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9774552e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8798469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691266e-05, Final residual = 6.0745364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761523e-09, Final residual = 1.0619194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9774622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8798414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9774722e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8798443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4372907e-06, Final residual = 8.4380855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.438016e-09, Final residual = 1.0965738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9774621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8798294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486974 0 0.71440042 water fraction, min, max = 0.059897286 7.9774523e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548227 0 0.71440042 water fraction, min, max = 0.059944323 8.8798192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720518e-06, Final residual = 4.27908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797606e-09, Final residual = 5.2222627e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.22 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.067956261 max: 0.60025844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956945, dtInletScale=2.7021598e+15 -> dtScale=0.99956945 deltaT = 1.1416015 Time = 401.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 9.882856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.0998168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0119798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1261237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088372247, Final residual = 6.0761775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0504645e-08, Final residual = 7.5688125e-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 = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0149691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1295293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0153539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1299556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016006332, Final residual = 3.5011469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023403e-09, Final residual = 1.2123775e-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 = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8946766e-05, Final residual = 5.311972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.313574e-09, Final residual = 9.4088753e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447263e-06, Final residual = 7.6856351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.685216e-09, Final residual = 1.0032379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477569 0 0.71440042 water fraction, min, max = 0.059991337 1.0154313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472867 0 0.71440042 water fraction, min, max = 0.06003835 1.1300582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072438e-06, Final residual = 3.8017384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.801744e-09, Final residual = 4.6872932e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.99 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.068215107 max: 0.60025844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956946, dtInletScale=2.7021598e+15 -> dtScale=0.99956946 deltaT = 1.1410033 Time = 402.722 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 = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2574399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.3990431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2874479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4323498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087076622, Final residual = 4.3748587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568824e-08, Final residual = 8.4485137e-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 = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2912358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4366772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4372182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001591698, Final residual = 2.9482221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496735e-09, Final residual = 1.5925931e-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 = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4372964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2918001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.437311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733597e-05, Final residual = 4.6293147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308005e-09, Final residual = 1.0590365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.437293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4372876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5245235e-06, Final residual = 5.4940154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936846e-09, Final residual = 7.4637438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4372909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468169 0 0.71440042 water fraction, min, max = 0.060085338 1.2917904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546347 0 0.71440042 water fraction, min, max = 0.060132327 1.4372915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.275633e-06, Final residual = 3.3369317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371893e-09, Final residual = 4.1851359e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.75 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.068462102 max: 0.60023416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960988, dtInletScale=2.7021598e+15 -> dtScale=0.99960988 deltaT = 1.1405551 Time = 403.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.5989582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.778626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6369347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8207636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087010234, Final residual = 2.7138566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028114e-08, Final residual = 7.6178934e-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 = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6416798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8261495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6422739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8268081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015682468, Final residual = 1.5512428e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517171e-08, Final residual = 2.0813921e-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 = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6423493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8268956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6423602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8269097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.85653e-05, Final residual = 5.7849674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863824e-09, Final residual = 7.2512323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6423494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8268836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.642344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8268752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2253272e-06, Final residual = 6.1657534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656595e-09, Final residual = 8.6431234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.6423458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.8268822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458773 0 0.71440042 water fraction, min, max = 0.060179297 1.642347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454076 0 0.71440042 water fraction, min, max = 0.060226267 1.826884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1333856e-06, Final residual = 3.7667213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669193e-09, Final residual = 5.0053673e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.51 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.068724794 max: 0.60036836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938644, dtInletScale=2.7021598e+15 -> dtScale=0.99938644 deltaT = 1.1398086 Time = 405.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0318026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.2594568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0797571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3126435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087240297, Final residual = 2.2924852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.283255e-08, Final residual = 5.3886586e-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 = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0856643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3192869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0863761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3200755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015421499, Final residual = 2.0478216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489296e-09, Final residual = 8.1298709e-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 = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0864579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0864714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.785352e-05, Final residual = 7.456961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591222e-09, Final residual = 8.4565286e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0864538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0864451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1198076e-06, Final residual = 5.9228593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9228943e-09, Final residual = 8.5196878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.0864475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449382 0 0.71440042 water fraction, min, max = 0.060273206 2.086449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444688 0 0.71440042 water fraction, min, max = 0.060320145 2.3201397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501988e-06, Final residual = 3.9374472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380924e-09, Final residual = 5.4683613e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.25 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.068952143 max: 0.60027607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995401, dtInletScale=2.7021598e+15 -> dtScale=0.9995401 deltaT = 1.1392121 Time = 406.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.5795655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.8676552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6400085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9346599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087542673, Final residual = 2.8652889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537954e-08, Final residual = 7.2599511e-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 = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6472315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.942611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6480613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9435251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015230115, Final residual = 1.5331668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339052e-09, Final residual = 2.282443e-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 = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6481401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9435962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6481426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9436022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751064e-05, Final residual = 8.8722569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.874835e-09, Final residual = 1.0578718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.648131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9435735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6481237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9435607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.024942e-06, Final residual = 6.4976326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4977153e-09, Final residual = 9.5670088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6481245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.943568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439996 0 0.71440042 water fraction, min, max = 0.06036706 2.6481254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435305 0 0.71440042 water fraction, min, max = 0.060413975 2.9435696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081299e-06, Final residual = 4.4156978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158066e-09, Final residual = 6.1749007e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.01 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.069206551 max: 0.60037079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993824, dtInletScale=2.7021598e+15 -> dtScale=0.9993824 deltaT = 1.1384672 Time = 407.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.2713377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.6351228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.347259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7192288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089220316, Final residual = 4.8829273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626972e-08, Final residual = 1.664388e-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 = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3558361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.728237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3566839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7291584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015182252, Final residual = 1.3745751e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750349e-08, Final residual = 4.3486871e-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 = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285708e-05, Final residual = 1.8740644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743292e-09, Final residual = 3.974117e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530043e-06, Final residual = 5.0695868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693015e-09, Final residual = 7.708075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430617 0 0.71440042 water fraction, min, max = 0.060460859 3.3567827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425928 0 0.71440042 water fraction, min, max = 0.060507743 3.7292689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273692e-06, Final residual = 4.401125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3997911e-09, Final residual = 6.3548976e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.78 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.069449336 max: 0.60052818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912047, dtInletScale=2.7021598e+15 -> dtScale=0.99912047 deltaT = 1.1374259 Time = 408.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.1421022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.5999452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2369311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7048945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090098194, Final residual = 8.5992496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623892e-08, Final residual = 1.5011753e-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 = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.24739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7157248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2483669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7167771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015298041, Final residual = 1.4242457e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245176e-08, Final residual = 5.6227686e-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 = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2485478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7170739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2486007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7171447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025564e-05, Final residual = 4.4081555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086752e-09, Final residual = 8.9855523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2486396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7172041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2486445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7171987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862655e-06, Final residual = 7.4996659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004448e-09, Final residual = 1.1237473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2486277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7171748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421244 0 0.71440042 water fraction, min, max = 0.060554584 4.2486227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541656 0 0.71440042 water fraction, min, max = 0.060601425 4.7171691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291189e-06, Final residual = 6.6181196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6180961e-09, Final residual = 8.8109675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.56 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.069650812 max: 0.60050429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916023, dtInletScale=2.7021598e+15 -> dtScale=0.99916023 deltaT = 1.1363863 Time = 409.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.2360518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.8110284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3541701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9416194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090349753, Final residual = 4.7598794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388082e-08, Final residual = 7.1507417e-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 = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3673419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9555271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3685821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9568612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015347999, Final residual = 8.1538791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1560371e-09, Final residual = 1.9731096e-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 = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3687952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.957203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3688543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9572897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312086e-05, Final residual = 7.0939931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0954532e-09, Final residual = 1.1604884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3689335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9574181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3689411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9574079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6325837e-06, Final residual = 8.5806102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5808904e-09, Final residual = 1.2604271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3689069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9573562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541188 0 0.71440042 water fraction, min, max = 0.060648223 5.3688972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154072 0 0.71440042 water fraction, min, max = 0.060695022 5.9573456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181701e-06, Final residual = 8.1983095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1986398e-09, Final residual = 1.0377529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.34 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.069852115 max: 0.60038928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935162, dtInletScale=2.7021598e+15 -> dtScale=0.99935162 deltaT = 1.1356449 Time = 410.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089195658, Final residual = 5.5311514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063295e-08, Final residual = 7.4435084e-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 = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015691957, Final residual = 1.2526726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.252955e-08, Final residual = 4.0223138e-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 = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668865e-05, Final residual = 3.320865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211036e-09, Final residual = 4.3774554e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9103121e-06, Final residual = 9.6590038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603015e-09, Final residual = 1.4193498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402523 0 0.71440042 water fraction, min, max = 0.060741789 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397847 0 0.71440042 water fraction, min, max = 0.060788557 6.2578587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193172e-06, Final residual = 9.9294328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.929666e-09, Final residual = 1.2338599e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.11 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.070084839 max: 0.60033739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999438, dtInletScale=2.7021598e+15 -> dtScale=0.999438 deltaT = 1.1349043 Time = 411.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087446406, Final residual = 5.7273597e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7017277e-08, Final residual = 8.222298e-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 = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015613632, Final residual = 1.4699929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.470335e-08, Final residual = 4.0769375e-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 = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612065e-05, Final residual = 4.2549305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.257146e-09, Final residual = 5.8608314e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8075791e-06, Final residual = 2.2465865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473617e-09, Final residual = 3.1069235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393173 0 0.71440042 water fraction, min, max = 0.060835294 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388499 0 0.71440042 water fraction, min, max = 0.060882032 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902758e-06, Final residual = 2.3272396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268999e-09, Final residual = 5.4176496e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.91 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.070303586 max: 0.60029015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951664, dtInletScale=2.7021598e+15 -> dtScale=0.99951664 deltaT = 1.1343124 Time = 412.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008554004, Final residual = 5.2410327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180238e-08, Final residual = 7.7320287e-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 = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015785285, Final residual = 1.0281135e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285367e-08, Final residual = 1.5974031e-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 = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343117e-05, Final residual = 4.3022736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041467e-09, Final residual = 5.980058e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198452e-06, Final residual = 2.3255628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278011e-09, Final residual = 3.4032893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383828 0 0.71440042 water fraction, min, max = 0.060928745 6.2578663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379157 0 0.71440042 water fraction, min, max = 0.060975458 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368851e-06, Final residual = 2.4717952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707719e-09, Final residual = 6.0676446e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.7 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.070570134 max: 0.60031248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947947, dtInletScale=2.7021598e+15 -> dtScale=0.99947947 deltaT = 1.1337211 Time = 414.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082362984, Final residual = 4.1715226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543705e-08, Final residual = 6.6460829e-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 = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015778124, Final residual = 1.1889173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893851e-08, Final residual = 1.8501141e-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 = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281649e-05, Final residual = 4.0128734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135498e-09, Final residual = 5.6469494e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636218e-06, Final residual = 2.7641574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655336e-09, Final residual = 4.5383702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374488 0 0.71440042 water fraction, min, max = 0.061022146 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369819 0 0.71440042 water fraction, min, max = 0.061068835 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29032e-06, Final residual = 2.3780324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783197e-09, Final residual = 5.8526919e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.49 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.070811787 max: 0.60031228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994798, dtInletScale=2.7021598e+15 -> dtScale=0.9994798 deltaT = 1.1331303 Time = 415.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080885595, Final residual = 2.5933561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833093e-08, Final residual = 4.9204031e-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 = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015688775, Final residual = 1.4196692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201666e-08, Final residual = 2.2561164e-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 = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597702e-05, Final residual = 7.1967656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1986601e-09, Final residual = 1.1288828e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308356e-06, Final residual = 8.5520253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528031e-09, Final residual = 1.3553462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365153 0 0.71440042 water fraction, min, max = 0.061115499 6.2578735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360486 0 0.71440042 water fraction, min, max = 0.061162163 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027852e-06, Final residual = 7.9461083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9466872e-09, Final residual = 1.0762503e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.27 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.071073824 max: 0.60030719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948828, dtInletScale=2.7021598e+15 -> dtScale=0.99948828 deltaT = 1.13254 Time = 416.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082176741, Final residual = 6.2099012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859899e-08, Final residual = 4.980858e-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 = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014673124, Final residual = 1.3591089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.359515e-08, Final residual = 2.1497013e-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 = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079123e-05, Final residual = 3.4127964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125595e-09, Final residual = 7.1194314e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804684e-06, Final residual = 7.6640117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642781e-09, Final residual = 1.2550936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355822 0 0.71440042 water fraction, min, max = 0.061208803 6.2578813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351158 0 0.71440042 water fraction, min, max = 0.061255443 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624534e-06, Final residual = 6.6892943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.68863e-09, Final residual = 9.6709448e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.04 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.071306347 max: 0.6003683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938654, dtInletScale=2.7021598e+15 -> dtScale=0.99938654 deltaT = 1.131803 Time = 417.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578883e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082541172, Final residual = 3.2211968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087819e-08, Final residual = 8.3383152e-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 = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014424083, Final residual = 1.0834137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836393e-08, Final residual = 1.8693156e-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 = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.257903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.257903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612694e-05, Final residual = 2.011029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108264e-09, Final residual = 4.6728603e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.257903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.257903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443415e-06, Final residual = 7.4522385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.452714e-09, Final residual = 1.2611157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346497 0 0.71440042 water fraction, min, max = 0.061302053 6.2578882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341836 0 0.71440042 water fraction, min, max = 0.061348662 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524126e-06, Final residual = 5.8307944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303924e-09, Final residual = 9.1037161e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.82 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.071540319 max: 0.60035983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940065, dtInletScale=2.7021598e+15 -> dtScale=0.99940065 deltaT = 1.1310668 Time = 418.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.257888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.2578881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.257888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008556089, Final residual = 2.1671701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.158414e-08, Final residual = 3.368035e-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 = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014556074, Final residual = 7.3259644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280904e-09, Final residual = 1.3866126e-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 = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681522e-05, Final residual = 1.3666048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673094e-09, Final residual = 2.3386368e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.257896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8425357e-06, Final residual = 5.8624578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626213e-09, Final residual = 1.0390651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.2578954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337178 0 0.71440042 water fraction, min, max = 0.061395241 6.2578954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533252 0 0.71440042 water fraction, min, max = 0.061441821 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9702536e-06, Final residual = 4.7804173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.781302e-09, Final residual = 8.0855126e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.6 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.071755184 max: 0.60039224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993467, dtInletScale=2.7021598e+15 -> dtScale=0.9993467 deltaT = 1.1301845 Time = 419.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087386969, Final residual = 2.1971783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878566e-08, Final residual = 6.2849115e-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 = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014438071, Final residual = 9.0756811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779227e-09, Final residual = 1.7304529e-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 = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427711e-05, Final residual = 1.098715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010859e-09, Final residual = 2.5578085e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1009452e-06, Final residual = 5.5273721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269939e-09, Final residual = 9.8476042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327866 0 0.71440042 water fraction, min, max = 0.061488364 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323212 0 0.71440042 water fraction, min, max = 0.061534907 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797159e-06, Final residual = 4.3390592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390291e-09, Final residual = 7.63346e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.38 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.071957229 max: 0.6003684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938638, dtInletScale=2.7021598e+15 -> dtScale=0.99938638 deltaT = 1.1294503 Time = 420.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087346308, Final residual = 3.0603809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467182e-08, Final residual = 8.9485973e-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 = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014693149, Final residual = 1.0307864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309686e-08, Final residual = 2.3979193e-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 = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887455e-05, Final residual = 1.1027732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.105177e-09, Final residual = 2.0847122e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.376324e-06, Final residual = 6.9407036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401114e-09, Final residual = 1.2262007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531856 0 0.71440042 water fraction, min, max = 0.061581419 6.2579024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313909 0 0.71440042 water fraction, min, max = 0.061627932 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265747e-06, Final residual = 4.9894316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899786e-09, Final residual = 8.6297539e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.14 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.072172782 max: 0.60035299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941203, dtInletScale=2.7021598e+15 -> dtScale=0.99941203 deltaT = 1.1287169 Time = 422.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085718691, Final residual = 3.545214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5291382e-08, Final residual = 9.6085254e-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 = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015147496, Final residual = 1.3879018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883231e-08, Final residual = 3.5988652e-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 = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598267e-05, Final residual = 9.9214346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.924961e-09, Final residual = 1.1743644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5426179e-06, Final residual = 8.8457908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445927e-09, Final residual = 1.5261963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309261 0 0.71440042 water fraction, min, max = 0.061674414 6.2579023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304613 0 0.71440042 water fraction, min, max = 0.061720897 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485573e-06, Final residual = 5.5833586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849195e-09, Final residual = 9.5051779e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.93 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.07238399 max: 0.60020334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966121, dtInletScale=2.7021598e+15 -> dtScale=0.99966121 deltaT = 1.1282772 Time = 423.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083848329, Final residual = 4.0188786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006553e-08, Final residual = 8.7016027e-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 = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015444845, Final residual = 8.9977424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005848e-09, Final residual = 1.877764e-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 = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025776e-05, Final residual = 1.4449206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.445958e-09, Final residual = 3.3678256e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169108e-06, Final residual = 8.8870274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8883268e-09, Final residual = 1.5158213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299966 0 0.71440042 water fraction, min, max = 0.061767361 6.2579022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529532 0 0.71440042 water fraction, min, max = 0.061813826 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965405e-06, Final residual = 5.3874858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892002e-09, Final residual = 9.0847775e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.71 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.072645379 max: 0.60012051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997992, dtInletScale=2.7021598e+15 -> dtScale=0.9997992 deltaT = 1.1279843 Time = 424.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081078494, Final residual = 3.6939854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.677507e-08, Final residual = 8.4667396e-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 = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015356502, Final residual = 6.0089605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0112012e-09, Final residual = 1.1676805e-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 = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550233e-05, Final residual = 8.3698358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.37239e-09, Final residual = 1.3371707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.417221e-06, Final residual = 2.475845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752897e-09, Final residual = 3.2927512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290675 0 0.71440042 water fraction, min, max = 0.061860278 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286029 0 0.71440042 water fraction, min, max = 0.06190673 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697267e-06, Final residual = 5.3373928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389859e-09, Final residual = 8.7350419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.48 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.072926488 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 1.1279843 Time = 425.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007923059, Final residual = 3.3743699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600912e-08, Final residual = 8.241272e-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 = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015274583, Final residual = 1.5265003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274493e-09, Final residual = 6.3741021e-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 = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564682e-05, Final residual = 7.9521864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548312e-09, Final residual = 1.494925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.257902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187248e-06, Final residual = 2.2563559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572702e-09, Final residual = 3.099719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281384 0 0.71440042 water fraction, min, max = 0.061953183 6.2579095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276739 0 0.71440042 water fraction, min, max = 0.061999635 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875087e-06, Final residual = 4.5798041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806024e-09, Final residual = 7.5621182e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.25 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.073217573 max: 0.59983574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 1.1282773 Time = 426.521 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 = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.257916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.257916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078597601, Final residual = 2.7394258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283968e-08, Final residual = 7.8574865e-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 = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014929677, Final residual = 1.5539887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547336e-09, Final residual = 6.0046889e-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 = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588666e-05, Final residual = 7.6389775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6414917e-09, Final residual = 1.3057637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7024873e-06, Final residual = 8.7233264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239901e-09, Final residual = 1.4452733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.257916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272092 0 0.71440042 water fraction, min, max = 0.062046099 6.2579161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267446 0 0.71440042 water fraction, min, max = 0.062092564 6.257916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041758e-06, Final residual = 3.897444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982393e-09, Final residual = 6.5950419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.01 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.073517482 max: 0.59981826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 1.1285705 Time = 427.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007900677, Final residual = 1.6557666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492642e-08, Final residual = 4.2589252e-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 = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014287719, Final residual = 1.601077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018676e-09, Final residual = 6.3979054e-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 = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377344e-05, Final residual = 7.4372305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395905e-09, Final residual = 1.0723465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335635e-06, Final residual = 7.2563335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2562413e-09, Final residual = 1.2252091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262798 0 0.71440042 water fraction, min, max = 0.06213904 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258151 0 0.71440042 water fraction, min, max = 0.062185517 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424158e-06, Final residual = 3.2947462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948691e-09, Final residual = 5.7357646e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.8 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.073807851 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.1287172 Time = 428.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008031369, Final residual = 1.6259368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195388e-08, Final residual = 3.4595263e-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 = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001380901, Final residual = 1.322337e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226442e-08, Final residual = 3.0469724e-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 = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794092e-05, Final residual = 8.8381139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395324e-09, Final residual = 1.3305345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275259e-06, Final residual = 5.4675996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676478e-09, Final residual = 9.6559804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253503 0 0.71440042 water fraction, min, max = 0.062231999 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248854 0 0.71440042 water fraction, min, max = 0.062278482 6.2579159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8027892e-06, Final residual = 3.2592336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.258869e-09, Final residual = 5.7159344e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.55 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.074091403 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.1287172 Time = 429.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081201171, Final residual = 3.5007186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864334e-08, Final residual = 8.2357383e-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 = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013812409, Final residual = 1.2162913e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165437e-08, Final residual = 2.3422227e-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 = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525409e-05, Final residual = 2.441468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415734e-09, Final residual = 6.1127543e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149608e-06, Final residual = 5.5743008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5748571e-09, Final residual = 9.961642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244206 0 0.71440042 water fraction, min, max = 0.062324964 6.2579158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239558 0 0.71440042 water fraction, min, max = 0.062371447 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670034e-06, Final residual = 4.1798166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799143e-09, Final residual = 7.1715305e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.31 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.074371688 max: 0.60011784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980364, dtInletScale=2.7021598e+15 -> dtScale=0.99980364 deltaT = 1.1284238 Time = 431.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081556296, Final residual = 5.288097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659118e-08, Final residual = 3.8095456e-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 = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013843853, Final residual = 7.313664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160043e-09, Final residual = 1.8589362e-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 = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755735e-05, Final residual = 4.1157932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163263e-09, Final residual = 9.1782684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7771384e-06, Final residual = 5.5615122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618653e-09, Final residual = 9.9052484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234911 0 0.71440042 water fraction, min, max = 0.062417917 6.2579227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.71440042 water fraction, min, max = 0.062464387 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344844e-06, Final residual = 4.4913975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4923159e-09, Final residual = 7.7347972e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.08 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.074613658 max: 0.60021475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964221, dtInletScale=2.7021598e+15 -> dtScale=0.99964221 deltaT = 1.1279839 Time = 432.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081537446, Final residual = 3.4950315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800159e-08, Final residual = 3.5273893e-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 = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013916403, Final residual = 1.0805903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808983e-08, Final residual = 2.5624771e-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 = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759045e-05, Final residual = 6.705956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071997e-09, Final residual = 1.2275883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.2579291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9390742e-06, Final residual = 7.9333393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.932865e-09, Final residual = 1.3876095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225618 0 0.71440042 water fraction, min, max = 0.06251084 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220973 0 0.71440042 water fraction, min, max = 0.062557292 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136075e-06, Final residual = 6.3433713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3434145e-09, Final residual = 1.0359918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.85 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.074843237 max: 0.6003073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948809, dtInletScale=2.7021598e+15 -> dtScale=0.99948809 deltaT = 1.1273979 Time = 433.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081482698, Final residual = 4.5276788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077444e-08, Final residual = 5.261476e-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 = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014304595, Final residual = 1.0455203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458662e-08, Final residual = 2.7860713e-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 = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074155e-05, Final residual = 9.642961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6449084e-09, Final residual = 1.6050836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393941e-06, Final residual = 7.964915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9637979e-09, Final residual = 1.3897659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521633 0 0.71440042 water fraction, min, max = 0.06260372 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211688 0 0.71440042 water fraction, min, max = 0.062650148 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154161e-06, Final residual = 7.0340776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334892e-09, Final residual = 1.1199911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.63 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.0750606 max: 0.60037428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937659, dtInletScale=2.7021598e+15 -> dtScale=0.99937659 deltaT = 1.1266661 Time = 434.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080443534, Final residual = 5.0397591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171797e-08, Final residual = 6.4089663e-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 = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014296108, Final residual = 7.4851717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867472e-09, Final residual = 1.4711207e-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 = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.257929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182351e-05, Final residual = 3.3477021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495169e-09, Final residual = 5.2247815e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.2579289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9833201e-06, Final residual = 9.2684524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684782e-09, Final residual = 1.6426962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.2579354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207048 0 0.71440042 water fraction, min, max = 0.062696546 6.2579354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202408 0 0.71440042 water fraction, min, max = 0.062742944 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417555e-06, Final residual = 8.1805558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805156e-09, Final residual = 1.305124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.4 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.07528899 max: 0.60038718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935512, dtInletScale=2.7021598e+15 -> dtScale=0.99935512 deltaT = 1.1259351 Time = 435.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080283747, Final residual = 4.8759502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539759e-08, Final residual = 6.4690091e-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 = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014653819, Final residual = 1.1792755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794185e-08, Final residual = 1.7061553e-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 = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8441471e-05, Final residual = 3.50964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106806e-09, Final residual = 5.5147966e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.241698e-06, Final residual = 7.3404978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3405968e-09, Final residual = 1.3651641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197771 0 0.71440042 water fraction, min, max = 0.062789312 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193134 0 0.71440042 water fraction, min, max = 0.06283568 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888184e-06, Final residual = 7.2415224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2416697e-09, Final residual = 1.2140773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.18 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.075522684 max: 0.60034517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942504, dtInletScale=2.7021598e+15 -> dtScale=0.99942504 deltaT = 1.1252051 Time = 436.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079422002, Final residual = 4.3522967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328719e-08, Final residual = 5.989869e-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 = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014587282, Final residual = 1.4331178e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336034e-08, Final residual = 1.8736416e-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 = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841687e-05, Final residual = 3.6661567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691723e-09, Final residual = 5.8519719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3496988e-06, Final residual = 9.4065767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065844e-09, Final residual = 1.7537319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188501 0 0.71440042 water fraction, min, max = 0.062882018 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183867 0 0.71440042 water fraction, min, max = 0.062928356 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688685e-06, Final residual = 8.7000086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7006105e-09, Final residual = 1.4188567e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.97 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.075761006 max: 0.60019122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968141, dtInletScale=2.7021598e+15 -> dtScale=0.99968141 deltaT = 1.1247674 Time = 437.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007707103, Final residual = 3.4321156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174564e-08, Final residual = 4.9962715e-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 = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001451569, Final residual = 1.4116299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121983e-08, Final residual = 1.9751637e-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 = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134821e-05, Final residual = 3.1870037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871932e-09, Final residual = 5.0123075e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8786461e-06, Final residual = 2.874776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749016e-09, Final residual = 3.8336487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179235 0 0.71440042 water fraction, min, max = 0.062974676 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174603 0 0.71440042 water fraction, min, max = 0.063020996 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546552e-06, Final residual = 8.6610193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614646e-09, Final residual = 1.3955943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.77 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.076027761 max: 0.60011806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980327, dtInletScale=2.7021598e+15 -> dtScale=0.99980327 deltaT = 1.1244758 Time = 438.918 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 = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076226747, Final residual = 2.2153955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063775e-08, Final residual = 3.3684304e-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 = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014571625, Final residual = 1.4453564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458179e-08, Final residual = 1.9217775e-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 = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082683e-05, Final residual = 8.9835854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854354e-09, Final residual = 1.5387766e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9675382e-06, Final residual = 5.3364693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364658e-09, Final residual = 9.8744339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169972 0 0.71440042 water fraction, min, max = 0.063067303 6.2579417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165341 0 0.71440042 water fraction, min, max = 0.063113611 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438089e-06, Final residual = 4.1185997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188604e-09, Final residual = 7.1765252e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.56 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.076289017 max: 0.60005614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990644, dtInletScale=2.7021598e+15 -> dtScale=0.99990644 deltaT = 1.12433 Time = 440.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007746574, Final residual = 6.6164664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892093e-08, Final residual = 6.946031e-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 = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014221747, Final residual = 1.297056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974265e-08, Final residual = 1.7803364e-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 = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369471e-05, Final residual = 5.1815698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834506e-09, Final residual = 1.07478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5429972e-06, Final residual = 7.0728838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0738333e-09, Final residual = 1.2934286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160711 0 0.71440042 water fraction, min, max = 0.063159913 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156081 0 0.71440042 water fraction, min, max = 0.063206215 6.2579416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595978e-06, Final residual = 4.6902282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894805e-09, Final residual = 8.1777783e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.33 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.076569218 max: 0.60006523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989129, dtInletScale=2.7021598e+15 -> dtScale=0.99989129 deltaT = 1.1241843 Time = 441.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078568455, Final residual = 4.2016756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840544e-08, Final residual = 1.3433886e-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 = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014004059, Final residual = 1.0383418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386228e-08, Final residual = 1.8642425e-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 = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731736e-05, Final residual = 2.8339379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348985e-09, Final residual = 6.7874412e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.257954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.257954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171873e-06, Final residual = 7.1576175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.156938e-09, Final residual = 1.2870402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151451 0 0.71440042 water fraction, min, max = 0.063252511 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146822 0 0.71440042 water fraction, min, max = 0.063298807 6.2579415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335967e-06, Final residual = 5.5376684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379656e-09, Final residual = 9.5785188e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.14 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.076859333 max: 0.60015784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973701, dtInletScale=2.7021598e+15 -> dtScale=0.99973701 deltaT = 1.1237472 Time = 442.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079750293, Final residual = 3.1018601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884501e-08, Final residual = 7.7793204e-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 = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014277435, Final residual = 1.0493143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.04955e-08, Final residual = 2.035596e-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 = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637252e-05, Final residual = 1.4806627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.482524e-09, Final residual = 1.7913803e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.257948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.257948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.045189e-06, Final residual = 5.9652581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646495e-09, Final residual = 1.0570315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142194 0 0.71440042 water fraction, min, max = 0.063345084 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137566 0 0.71440042 water fraction, min, max = 0.063391362 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183416e-06, Final residual = 5.1485287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484733e-09, Final residual = 9.0684276e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.95 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.077115098 max: 0.60019613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967322, dtInletScale=2.7021598e+15 -> dtScale=0.99967322 deltaT = 1.1233104 Time = 443.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079733941, Final residual = 3.0368143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231597e-08, Final residual = 6.334627e-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 = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014286635, Final residual = 8.339722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417799e-09, Final residual = 1.5663611e-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 = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579531e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102289e-05, Final residual = 1.2854862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859087e-09, Final residual = 2.290429e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3368507e-06, Final residual = 5.1360423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1364493e-09, Final residual = 8.766763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513294 0 0.71440042 water fraction, min, max = 0.063437622 6.2579479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128314 0 0.71440042 water fraction, min, max = 0.063483882 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549022e-06, Final residual = 4.6465471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475344e-09, Final residual = 8.0817859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.81 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.077366243 max: 0.60032769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945415, dtInletScale=2.7021598e+15 -> dtScale=0.99945415 deltaT = 1.122583 Time = 444.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079826667, Final residual = 2.9154919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.901933e-08, Final residual = 8.5311401e-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 = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014539479, Final residual = 1.0883103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884963e-08, Final residual = 2.7417547e-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 = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935664e-05, Final residual = 1.2856798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869537e-09, Final residual = 3.4072708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977172e-06, Final residual = 6.4114225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114865e-09, Final residual = 1.108429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123691 0 0.71440042 water fraction, min, max = 0.063530112 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.71440042 water fraction, min, max = 0.063576342 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797929e-06, Final residual = 4.7238914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7240032e-09, Final residual = 8.0132254e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.58 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.077613418 max: 0.60034988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941721, dtInletScale=2.7021598e+15 -> dtScale=0.99941721 deltaT = 1.1218565 Time = 445.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007916851, Final residual = 3.0739946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592446e-08, Final residual = 2.363969e-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 = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014964983, Final residual = 1.1959613e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962403e-08, Final residual = 5.3370969e-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 = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226527e-05, Final residual = 1.3035102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043296e-09, Final residual = 1.8833484e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.900249e-06, Final residual = 9.3426608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3423593e-09, Final residual = 1.632659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114448 0 0.71440042 water fraction, min, max = 0.063622542 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109828 0 0.71440042 water fraction, min, max = 0.063668742 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747585e-06, Final residual = 5.6774217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784734e-09, Final residual = 9.649861e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.38 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.077850669 max: 0.60041779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930417, dtInletScale=2.7021598e+15 -> dtScale=0.99930417 deltaT = 1.1209859 Time = 446.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077870191, Final residual = 2.9078566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938092e-08, Final residual = 2.7041016e-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 = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015084608, Final residual = 1.5002386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006146e-08, Final residual = 2.9200253e-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 = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607945e-05, Final residual = 1.1064133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068802e-09, Final residual = 1.0999158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0438347e-06, Final residual = 8.0148252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0146148e-09, Final residual = 1.3742305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105212 0 0.71440042 water fraction, min, max = 0.063714906 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100595 0 0.71440042 water fraction, min, max = 0.06376107 6.2579535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849607e-06, Final residual = 5.2906787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2901517e-09, Final residual = 8.6947844e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.17 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.078103024 max: 0.60042371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929431, dtInletScale=2.7021598e+15 -> dtScale=0.99929431 deltaT = 1.1201164 Time = 447.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077219065, Final residual = 2.5587753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465317e-08, Final residual = 9.5998005e-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 = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015407198, Final residual = 1.4802786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807349e-08, Final residual = 2.9702999e-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 = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182368e-05, Final residual = 9.8309303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8337433e-09, Final residual = 1.3486502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198188e-06, Final residual = 5.2392737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398772e-09, Final residual = 7.7213893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095983 0 0.71440042 water fraction, min, max = 0.063807198 6.2579595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509137 0 0.71440042 water fraction, min, max = 0.063853326 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677283e-06, Final residual = 4.0486979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483113e-09, Final residual = 6.1075987e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.95 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.078325195 max: 0.60038408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936027, dtInletScale=2.7021598e+15 -> dtScale=0.99936027 deltaT = 1.1193929 Time = 449.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075705136, Final residual = 2.521034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094822e-08, Final residual = 6.2633203e-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 = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014979978, Final residual = 8.3619293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644177e-09, Final residual = 1.7401317e-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 = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821235e-05, Final residual = 9.9756051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796748e-09, Final residual = 1.3128634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1417457e-06, Final residual = 5.5832501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827415e-09, Final residual = 9.268104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508676 0 0.71440042 water fraction, min, max = 0.063899425 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508215 0 0.71440042 water fraction, min, max = 0.063945523 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824823e-06, Final residual = 3.6812747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.681563e-09, Final residual = 5.7080842e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.73 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.078593004 max: 0.60037152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938118, dtInletScale=2.7021598e+15 -> dtScale=0.99938118 deltaT = 1.1186701 Time = 450.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.2579651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075092507, Final residual = 2.3859685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3754063e-08, Final residual = 5.8360143e-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 = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015028248, Final residual = 1.36372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641423e-08, Final residual = 4.5394513e-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 = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.2579711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.2579766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.2579711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.2579766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135484e-05, Final residual = 9.5270219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303711e-09, Final residual = 1.310908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1199165e-06, Final residual = 3.4964924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966637e-09, Final residual = 5.1510815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077543 0 0.71440042 water fraction, min, max = 0.063991592 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072936 0 0.71440042 water fraction, min, max = 0.064037661 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731829e-06, Final residual = 2.3178263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184908e-09, Final residual = 3.1528814e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.49 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.07885796 max: 0.60031568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947414, dtInletScale=2.7021598e+15 -> dtScale=0.99947414 deltaT = 1.1179482 Time = 451.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074895122, Final residual = 3.4545733e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397493e-08, Final residual = 9.1087782e-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 = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014677637, Final residual = 2.8630428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646024e-09, Final residual = 4.529868e-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 = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.257965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404579e-05, Final residual = 1.2192984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195508e-09, Final residual = 3.4833411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5187689e-06, Final residual = 4.6594309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598913e-09, Final residual = 8.0114383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068332 0 0.71440042 water fraction, min, max = 0.0640837 6.2579649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063729 0 0.71440042 water fraction, min, max = 0.064129739 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424754e-06, Final residual = 3.1358627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360721e-09, Final residual = 5.3489005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.26 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.079132058 max: 0.60015688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973861, dtInletScale=2.7021598e+15 -> dtScale=0.99973861 deltaT = 1.1175154 Time = 452.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076550071, Final residual = 4.7280625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077856e-08, Final residual = 2.3061282e-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 = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014483512, Final residual = 2.2960909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966115e-09, Final residual = 7.3575667e-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 = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672994e-05, Final residual = 1.4478712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474375e-09, Final residual = 4.1836937e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662821e-06, Final residual = 3.7842769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844427e-09, Final residual = 6.5368681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059126 0 0.71440042 water fraction, min, max = 0.06417576 6.2579703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054524 0 0.71440042 water fraction, min, max = 0.064221781 6.2579757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284368e-06, Final residual = 2.5225311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227371e-09, Final residual = 4.2846529e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.04 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.079418776 max: 0.60016067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973229, dtInletScale=2.7021598e+15 -> dtScale=0.99973229 deltaT = 1.117083 Time = 453.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076885933, Final residual = 5.9770956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508675e-08, Final residual = 5.5957815e-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 = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001401079, Final residual = 5.1422664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436774e-09, Final residual = 3.0949685e-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 = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094043e-05, Final residual = 2.9375075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378817e-09, Final residual = 7.8294348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2944792e-06, Final residual = 6.2401479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399851e-09, Final residual = 1.1137794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049924 0 0.71440042 water fraction, min, max = 0.064267785 6.2579812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045324 0 0.71440042 water fraction, min, max = 0.064313788 6.2579865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263425e-06, Final residual = 5.2560887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.25663e-09, Final residual = 9.2997744e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.84 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.079694544 max: 0.60024176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959723, dtInletScale=2.7021598e+15 -> dtScale=0.99959723 deltaT = 1.1165068 Time = 454.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.257992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.2579923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078273348, Final residual = 7.3762976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3419188e-08, Final residual = 9.6321883e-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 = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014243439, Final residual = 1.0256613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258756e-08, Final residual = 2.2252809e-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 = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170789e-05, Final residual = 4.4033852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051522e-09, Final residual = 1.0490446e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.257992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.257992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6253819e-06, Final residual = 7.1347275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348437e-09, Final residual = 1.2351761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.257992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040726 0 0.71440042 water fraction, min, max = 0.064359768 6.257992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036128 0 0.71440042 water fraction, min, max = 0.064405747 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989228e-06, Final residual = 6.1771647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777068e-09, Final residual = 1.0923596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.63 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.07995919 max: 0.60034114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943176, dtInletScale=2.7021598e+15 -> dtScale=0.99943176 deltaT = 1.1157873 Time = 455.722 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 = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079180754, Final residual = 3.5903568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727444e-08, Final residual = 5.6076952e-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 = 0.15031533 0 0.71440041 water fraction, min, max = 0.064451697 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440041 water fraction, min, max = 0.064497647 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.2579973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001456309, Final residual = 1.1892096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893769e-08, Final residual = 4.7125905e-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 = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.2579972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493863e-05, Final residual = 6.3993237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4016828e-09, Final residual = 1.4021292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2580028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2580028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613469e-06, Final residual = 8.6147367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6146524e-09, Final residual = 1.4942041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2580028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031533 0 0.71440042 water fraction, min, max = 0.064451697 6.2580028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026938 0 0.71440042 water fraction, min, max = 0.064497647 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710262e-06, Final residual = 7.5880699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5881674e-09, Final residual = 1.3416007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.43 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.080217652 max: 0.60038015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936681, dtInletScale=2.7021598e+15 -> dtScale=0.99936681 deltaT = 1.1150686 Time = 456.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440041 water fraction, min, max = 0.064589488 6.2580079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078040515, Final residual = 4.3983416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761303e-08, Final residual = 7.2016607e-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 = 0.15022346 0 0.71440041 water fraction, min, max = 0.064543568 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440041 water fraction, min, max = 0.064589488 6.258008e-16 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 = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.258008e-16 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 = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001463963, Final residual = 1.217073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174225e-08, Final residual = 1.399626e-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 = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.258008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066242e-05, Final residual = 8.6625509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664756e-09, Final residual = 1.8603698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.2580135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.2580135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767331e-06, Final residual = 3.0504377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504028e-09, Final residual = 4.3468985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.2580135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440041 water fraction, min, max = 0.064589488 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022346 0 0.71440042 water fraction, min, max = 0.064543568 6.2580135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017754 0 0.71440042 water fraction, min, max = 0.064589488 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169592e-06, Final residual = 8.3649476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3651794e-09, Final residual = 1.4946712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.22 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.080470246 max: 0.60040935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931821, dtInletScale=2.7021598e+15 -> dtScale=0.99931821 deltaT = 1.1142073 Time = 457.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074929722, Final residual = 4.2206631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2000205e-08, Final residual = 7.0549917e-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 = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580187e-16 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 = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580187e-16 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 = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000149469, Final residual = 2.9639942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648079e-09, Final residual = 2.250367e-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 = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949141e-05, Final residual = 4.6583232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594774e-09, Final residual = 7.7787943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792016e-06, Final residual = 9.7365698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357846e-09, Final residual = 1.7387482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013165 0 0.71440041 water fraction, min, max = 0.064635373 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.71440041 water fraction, min, max = 0.064681258 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662574e-06, Final residual = 8.886609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876715e-09, Final residual = 1.591672e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.01 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.080711448 max: 0.60026671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955567, dtInletScale=2.7021598e+15 -> dtScale=0.99955567 deltaT = 1.1136338 Time = 459.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071798097, Final residual = 2.9395982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263227e-08, Final residual = 5.0282707e-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 = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 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 = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 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 = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014810019, Final residual = 2.9994345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005594e-09, Final residual = 2.1374718e-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 = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413827e-05, Final residual = 9.5506276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5537989e-09, Final residual = 1.9873259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963135e-06, Final residual = 9.8892319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8886724e-09, Final residual = 1.785956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500399 0 0.71440041 water fraction, min, max = 0.06472712 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999404 0 0.71440041 water fraction, min, max = 0.064772981 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378265e-06, Final residual = 8.3720312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715117e-09, Final residual = 1.4954776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.8 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.080999046 max: 0.60016017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973311, dtInletScale=2.7021598e+15 -> dtScale=0.99973311 deltaT = 1.113204 Time = 460.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070506519, Final residual = 1.7404993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.733299e-08, Final residual = 3.0530628e-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 = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014396351, Final residual = 3.0297045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309081e-09, Final residual = 2.2429806e-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 = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580184e-16 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 = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775508e-05, Final residual = 8.0535184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.055812e-09, Final residual = 1.6846423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428435e-06, Final residual = 3.8033198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037872e-09, Final residual = 5.6244082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499482 0 0.71440041 water fraction, min, max = 0.064818825 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990236 0 0.71440041 water fraction, min, max = 0.064864668 6.2580185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449243e-06, Final residual = 8.4607021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4605026e-09, Final residual = 1.4964352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.59 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.081285427 max: 0.60001245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997926, dtInletScale=2.7021598e+15 -> dtScale=0.99997926 deltaT = 1.1130608 Time = 461.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071721884, Final residual = 6.3108006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.285392e-08, Final residual = 3.310906e-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 = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013732323, Final residual = 1.3421701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425435e-08, Final residual = 1.7975274e-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 = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 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 = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 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 = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726486e-05, Final residual = 5.6353216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371322e-09, Final residual = 1.2162995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3908374e-06, Final residual = 3.4067515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083337e-09, Final residual = 5.1158179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985652 0 0.71440041 water fraction, min, max = 0.064910506 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981068 0 0.71440041 water fraction, min, max = 0.064956344 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425194e-06, Final residual = 6.7677826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677395e-09, Final residual = 1.1891801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.38 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.081575043 max: 0.59997511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 1.1130608 Time = 462.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073582847, Final residual = 5.4321445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101263e-08, Final residual = 2.5706715e-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 = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149719 0 0.7144004 water fraction, min, max = 0.065048019 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149719 0 0.71440041 water fraction, min, max = 0.065048019 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013236331, Final residual = 8.5532607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5562501e-09, Final residual = 1.8547312e-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 = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 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 = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 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 = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398075e-05, Final residual = 2.5490483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494938e-09, Final residual = 6.6614284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.127228e-06, Final residual = 9.4908948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4905306e-09, Final residual = 1.6799076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976484 0 0.71440041 water fraction, min, max = 0.065002181 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971901 0 0.71440041 water fraction, min, max = 0.065048019 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341421e-06, Final residual = 5.0747019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756125e-09, Final residual = 8.8776546e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.16 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.081872282 max: 0.60012506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979161, dtInletScale=2.7021598e+15 -> dtScale=0.99979161 deltaT = 1.1127744 Time = 463.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.7144004 water fraction, min, max = 0.065139671 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074998548, Final residual = 5.1532964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313488e-08, Final residual = 2.3315334e-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 = 0.14967318 0 0.7144004 water fraction, min, max = 0.065093845 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.7144004 water fraction, min, max = 0.065139671 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013256283, Final residual = 5.4171507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188996e-09, Final residual = 1.7301597e-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 = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580184e-16 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 = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580184e-16 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 = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310905e-05, Final residual = 1.1576734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580381e-09, Final residual = 3.7061394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.2580183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.64383e-06, Final residual = 9.4173516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168287e-09, Final residual = 1.6627905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.258024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967318 0 0.71440041 water fraction, min, max = 0.065093845 6.258024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962735 0 0.71440041 water fraction, min, max = 0.065139671 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156738e-06, Final residual = 5.3533918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533534e-09, Final residual = 9.1834421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.95 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.082141639 max: 0.60023572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99960729, dtInletScale=2.7021598e+15 -> dtScale=0.99960729 deltaT = 1.112202 Time = 464.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.7144004 water fraction, min, max = 0.065231276 6.2580389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075178709, Final residual = 5.2496331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262279e-08, Final residual = 2.1754291e-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 = 0.14958155 0 0.7144004 water fraction, min, max = 0.065185473 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.7144004 water fraction, min, max = 0.065231276 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013532814, Final residual = 8.4859325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4880993e-09, Final residual = 1.5718884e-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 = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580289e-16 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 = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580289e-16 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 = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491819e-05, Final residual = 1.0517834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532886e-09, Final residual = 2.9770905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580289e-16 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 = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604573e-06, Final residual = 9.9324451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318703e-09, Final residual = 1.7384328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580288e-16 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 = 0.14958155 0 0.71440041 water fraction, min, max = 0.065185473 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953575 0 0.71440041 water fraction, min, max = 0.065231276 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261198e-06, Final residual = 6.0376659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383333e-09, Final residual = 1.0342347e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.74 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.082403974 max: 0.60023069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961566, dtInletScale=2.7021598e+15 -> dtScale=0.99961566 deltaT = 1.111773 Time = 465.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.7144004 water fraction, min, max = 0.06527706 6.2580359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440039 water fraction, min, max = 0.065322845 6.2580423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073447756, Final residual = 5.7375038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115216e-08, Final residual = 3.1106854e-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 = 0.14948996 0 0.7144004 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.7144004 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013529846, Final residual = 1.1198255e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.120213e-08, Final residual = 4.3314756e-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 = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674376e-05, Final residual = 1.1695143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.169218e-09, Final residual = 2.7669807e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383225e-06, Final residual = 9.5560515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563857e-09, Final residual = 1.683156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948996 0 0.71440041 water fraction, min, max = 0.06527706 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944418 0 0.71440041 water fraction, min, max = 0.065322845 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721322e-06, Final residual = 6.5260383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5266292e-09, Final residual = 1.1190846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.52 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.082655984 max: 0.60030249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994961, dtInletScale=2.7021598e+15 -> dtScale=0.9994961 deltaT = 1.1112015 Time = 466.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.71440038 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069599572, Final residual = 6.3243705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966361e-08, Final residual = 3.3259177e-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 = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.71440041 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001363537, Final residual = 8.0600291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630395e-09, Final residual = 3.0281029e-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 = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609709e-05, Final residual = 1.5836962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836479e-09, Final residual = 4.059448e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272793e-06, Final residual = 3.793252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939535e-09, Final residual = 6.0170507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939842 0 0.7144004 water fraction, min, max = 0.065368606 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935266 0 0.7144004 water fraction, min, max = 0.065414367 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240786e-06, Final residual = 8.1026051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1025343e-09, Final residual = 1.3830147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.32 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.082914905 max: 0.60021039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964947, dtInletScale=2.7021598e+15 -> dtScale=0.99964947 deltaT = 1.1107732 Time = 467.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.71440039 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.71440035 water fraction, min, max = 0.065505854 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067450533, Final residual = 1.3424083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368729e-08, Final residual = 2.3511245e-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 = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013288277, Final residual = 1.1913007e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917746e-08, Final residual = 3.8321949e-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 = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247819e-05, Final residual = 2.0116624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121809e-09, Final residual = 6.1431042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2347802e-06, Final residual = 3.5514189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523453e-09, Final residual = 5.4930048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930691 0 0.7144004 water fraction, min, max = 0.065460111 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926117 0 0.7144004 water fraction, min, max = 0.065505855 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518282e-06, Final residual = 7.4296852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299957e-09, Final residual = 1.2659054e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.1 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.083189652 max: 0.60010208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998299, dtInletScale=2.7021598e+15 -> dtScale=0.9998299 deltaT = 1.1104878 Time = 469.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.7144004 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.71440037 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440031 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064718462, Final residual = 1.5160694e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.510339e-08, Final residual = 2.7819497e-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 = 0.14921544 0 0.71440039 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.7144004 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.7144004 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012706986, Final residual = 8.420533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4237732e-09, Final residual = 1.7725657e-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 = 0.14921544 0 0.71440039 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.7144004 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.7144004 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844388e-05, Final residual = 2.0582666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591697e-09, Final residual = 6.3041048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.71440039 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.71440039 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935694e-06, Final residual = 3.0967272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977119e-09, Final residual = 4.6630566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.71440039 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921544 0 0.7144004 water fraction, min, max = 0.065551586 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916971 0 0.71440039 water fraction, min, max = 0.065597318 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343421e-06, Final residual = 6.2786435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783607e-09, Final residual = 1.0747007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.89 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.083456515 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 1.1104878 Time = 470.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440035 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440026 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064612654, Final residual = 1.676967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710873e-08, Final residual = 2.9556299e-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 = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440039 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440039 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012145305, Final residual = 8.9419684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448362e-09, Final residual = 3.1550777e-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 = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440039 water fraction, min, max = 0.065688782 6.2580286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359905e-05, Final residual = 2.1630466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645435e-09, Final residual = 6.5449858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1293924e-06, Final residual = 2.6369109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6375756e-09, Final residual = 3.9454781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912397 0 0.71440039 water fraction, min, max = 0.06564305 6.2580336e-16 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 = 0.14907824 0 0.71440038 water fraction, min, max = 0.065688782 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174732e-06, Final residual = 5.0396384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0403241e-09, Final residual = 8.7409955e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.67 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.083738082 max: 0.59985163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 1.1106305 Time = 471.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903251 0 0.71440032 water fraction, min, max = 0.065734519 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.7144002 water fraction, min, max = 0.065780257 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065071452, Final residual = 1.8507227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444958e-08, Final residual = 3.1036268e-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 = 0.1490325 0 0.71440037 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440038 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011288028, Final residual = 8.5837464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5851206e-09, Final residual = 1.3186741e-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 = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440038 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827373e-05, Final residual = 1.6144243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158861e-09, Final residual = 4.5686166e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994883e-06, Final residual = 7.3690262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.367999e-09, Final residual = 1.2626633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490325 0 0.71440038 water fraction, min, max = 0.065734519 6.2580383e-16 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 = 0.14898677 0 0.71440037 water fraction, min, max = 0.065780257 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910578e-06, Final residual = 3.9266677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270247e-09, Final residual = 6.9471853e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.46 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.083998046 max: 0.59975671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004056, dtInletScale=2.7021598e+15 -> dtScale=1.0004056 deltaT = 1.1110589 Time = 472.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440035 water fraction, min, max = 0.065871767 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440028 water fraction, min, max = 0.065826012 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440013 water fraction, min, max = 0.065871767 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006533174, Final residual = 1.8498173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434928e-08, Final residual = 3.303906e-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 = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440037 water fraction, min, max = 0.065826012 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440037 water fraction, min, max = 0.065871767 6.2580383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010887001, Final residual = 1.0094589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096848e-08, Final residual = 1.2874114e-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 = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440037 water fraction, min, max = 0.065826012 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147818e-05, Final residual = 1.6849237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857045e-09, Final residual = 4.3561999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580382e-16 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 = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187319e-06, Final residual = 4.666962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676478e-09, Final residual = 8.4072897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894101 0 0.71440036 water fraction, min, max = 0.065826012 6.2580382e-16 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 = 0.14889526 0 0.71440036 water fraction, min, max = 0.065871767 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757984e-06, Final residual = 3.1513493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517988e-09, Final residual = 5.649861e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.25 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.084303769 max: 0.59978663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 1.1113448 Time = 473.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440033 water fraction, min, max = 0.065963302 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440024 water fraction, min, max = 0.065917534 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440005 water fraction, min, max = 0.065963301 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066066098, Final residual = 2.111872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045404e-08, Final residual = 4.5298051e-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 = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917534 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440036 water fraction, min, max = 0.065917535 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010692761, Final residual = 1.0690524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693129e-08, Final residual = 1.4617381e-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 = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917534 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756278e-05, Final residual = 9.6269223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289441e-09, Final residual = 1.8706218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580381e-16 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 = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6231413e-06, Final residual = 4.460815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598679e-09, Final residual = 8.1555272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884949 0 0.71440035 water fraction, min, max = 0.065917535 6.2580382e-16 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 = 0.14880372 0 0.71440035 water fraction, min, max = 0.065963302 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641248e-06, Final residual = 3.1187321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187513e-09, Final residual = 5.4838755e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.03 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.084572891 max: 0.59978565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=2.7021598e+15 -> dtScale=1.0003574 deltaT = 1.1116308 Time = 474.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871217 0 0.71440031 water fraction, min, max = 0.066054859 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440019 water fraction, min, max = 0.06600908 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871217 0 0.71439995 water fraction, min, max = 0.066054859 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064758774, Final residual = 2.768339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586e-08, Final residual = 6.8719474e-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 = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440034 water fraction, min, max = 0.066054859 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440034 water fraction, min, max = 0.066054859 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010856907, Final residual = 7.934328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9360324e-09, Final residual = 1.1599416e-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 = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440034 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440034 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363801e-05, Final residual = 9.210293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.212404e-09, Final residual = 1.9889957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440033 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440033 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144982e-06, Final residual = 3.3615065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612064e-09, Final residual = 5.938576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440033 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875794 0 0.71440034 water fraction, min, max = 0.06600908 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871216 0 0.71440033 water fraction, min, max = 0.066054859 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900172e-06, Final residual = 2.9813234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813798e-09, Final residual = 5.0518459e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.83 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.084834464 max: 0.59982611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 1.111917 Time = 475.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440027 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866638 0 0.71440011 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862059 0 0.71439981 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.000635568, Final residual = 3.6159776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031026e-08, Final residual = 5.7552517e-10, 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 = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010560846, Final residual = 8.8859113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874139e-09, Final residual = 1.6535669e-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 = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488525e-05, Final residual = 2.7306537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319211e-09, Final residual = 7.0388102e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441715e-06, Final residual = 4.7318306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323117e-09, Final residual = 8.3190436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866637 0 0.71440033 water fraction, min, max = 0.06610065 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862058 0 0.71440032 water fraction, min, max = 0.06614644 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893365e-06, Final residual = 3.7478989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477984e-09, Final residual = 6.2778589e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.62 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.085111285 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.1120602 Time = 476.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440022 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.7144 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71439961 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061482424, Final residual = 4.1745018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598253e-08, Final residual = 1.6008635e-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 = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010464653, Final residual = 5.1849372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865014e-09, Final residual = 1.3941203e-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 = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999241e-05, Final residual = 3.3522555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534544e-09, Final residual = 8.9030629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156908e-06, Final residual = 5.1557737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1562178e-09, Final residual = 8.9660393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857479 0 0.71440031 water fraction, min, max = 0.066192237 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852899 0 0.71440031 water fraction, min, max = 0.066238033 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507809e-06, Final residual = 3.840777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406662e-09, Final residual = 6.482046e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.42 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.085357731 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.1120602 Time = 477.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440015 water fraction, min, max = 0.066329626 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484832 0 0.71439984 water fraction, min, max = 0.06628383 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71439933 water fraction, min, max = 0.066329626 6.2580382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006082533, Final residual = 4.4314453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158626e-08, Final residual = 1.4676212e-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 = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843739 0 0.7144003 water fraction, min, max = 0.066329626 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001026111, Final residual = 7.2648306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665766e-09, Final residual = 1.5225202e-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 = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511729e-05, Final residual = 2.7032498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041841e-09, Final residual = 7.8774523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409533e-06, Final residual = 5.487578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872515e-09, Final residual = 9.6692812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848319 0 0.7144003 water fraction, min, max = 0.06628383 6.2580427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484374 0 0.71440029 water fraction, min, max = 0.066329626 6.2580472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967999e-06, Final residual = 3.6256577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262628e-09, Final residual = 6.2571624e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.21 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.085587665 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.1120602 Time = 479.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834581 0 0.71440004 water fraction, min, max = 0.066421219 6.2580562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839161 0 0.7143996 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834581 0 0.71439895 water fraction, min, max = 0.066421218 6.2580562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005987203, Final residual = 4.0869689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730466e-08, Final residual = 6.9709907e-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 = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440027 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9755933e-05, Final residual = 7.0149667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169181e-09, Final residual = 1.3597854e-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 = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263327e-05, Final residual = 1.8830065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838726e-09, Final residual = 4.7107998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426317e-06, Final residual = 4.6458872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443517e-09, Final residual = 8.2825765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483916 0 0.71440028 water fraction, min, max = 0.066375422 6.2580517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483458 0 0.71440028 water fraction, min, max = 0.066421219 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961631e-06, Final residual = 3.0164233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0161118e-09, Final residual = 5.3007274e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.085821941 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.1122034 Time = 480.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.066467021 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71439988 water fraction, min, max = 0.066512823 6.258056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830001 0 0.71439927 water fraction, min, max = 0.066467021 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825421 0 0.71439842 water fraction, min, max = 0.066512822 6.258056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059525818, Final residual = 3.5482543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363534e-08, Final residual = 5.1414988e-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 = 0.1483 0 0.71440027 water fraction, min, max = 0.066467021 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440026 water fraction, min, max = 0.066467021 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440025 water fraction, min, max = 0.066512822 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8082018e-05, Final residual = 5.6692567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701439e-09, Final residual = 1.2168062e-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 = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.258056e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.258056e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414534e-05, Final residual = 8.7419913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7433877e-09, Final residual = 1.4541845e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788857e-06, Final residual = 3.9585733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577224e-09, Final residual = 7.1740801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483 0 0.71440027 water fraction, min, max = 0.06646702 6.2580607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482542 0 0.71440026 water fraction, min, max = 0.066512822 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.716704e-06, Final residual = 2.414175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142484e-09, Final residual = 4.2992689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.79 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.086066851 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.1123468 Time = 481.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820839 0 0.71440025 water fraction, min, max = 0.06655863 6.2580696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816259 0 0.71439965 water fraction, min, max = 0.066604438 6.2580742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820841 0 0.71439881 water fraction, min, max = 0.06655863 6.2580698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481626 0 0.71439771 water fraction, min, max = 0.066604437 6.2580744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059550258, Final residual = 2.68852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795776e-08, Final residual = 3.375597e-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 = 0.14820839 0 0.71440025 water fraction, min, max = 0.06655863 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482084 0 0.71440024 water fraction, min, max = 0.06655863 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440023 water fraction, min, max = 0.066604437 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011879e-05, Final residual = 4.6670866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6672662e-09, Final residual = 9.7409896e-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 = 0.14820839 0 0.71440025 water fraction, min, max = 0.066558629 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820839 0 0.71440022 water fraction, min, max = 0.066558629 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440021 water fraction, min, max = 0.066604437 6.2580651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974181e-05, Final residual = 6.8470767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488797e-09, Final residual = 9.7161893e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820839 0 0.71440025 water fraction, min, max = 0.066558629 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482084 0 0.71440025 water fraction, min, max = 0.066558629 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.258065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.566781e-06, Final residual = 2.9790813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794968e-09, Final residual = 5.4692483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820839 0 0.71440025 water fraction, min, max = 0.066558629 6.2580696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.258074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820839 0 0.71440025 water fraction, min, max = 0.066558629 6.2580696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816258 0 0.71440024 water fraction, min, max = 0.066604437 6.258074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970699e-06, Final residual = 1.9239937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238496e-09, Final residual = 3.4679181e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.57 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.086290554 max: 0.59980273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=2.7021598e+15 -> dtScale=1.0003289 deltaT = 1.1126336 Time = 482.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650256 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807096 0 0.71439926 water fraction, min, max = 0.066696074 6.2580832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811679 0 0.71439805 water fraction, min, max = 0.066650255 6.2580788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807096 0 0.71439658 water fraction, min, max = 0.066696074 6.2580835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058661153, Final residual = 1.9781742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717131e-08, Final residual = 3.5242458e-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 = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650255 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440021 water fraction, min, max = 0.066696073 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71439938 water fraction, min, max = 0.066650255 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71439938 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673441e-05, Final residual = 6.3834338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845538e-09, Final residual = 1.5144251e-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 = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440022 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440022 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440021 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286776e-05, Final residual = 6.337993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385801e-09, Final residual = 9.4369172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440022 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440008 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440007 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499961e-06, Final residual = 2.6269538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6272629e-09, Final residual = 4.7299923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440022 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811677 0 0.71440023 water fraction, min, max = 0.066650254 6.2580786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807094 0 0.71440022 water fraction, min, max = 0.066696072 6.258083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376975e-06, Final residual = 1.708386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097764e-09, Final residual = 3.0844711e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.36 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.086514703 max: 0.59977412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003766, dtInletScale=2.7021598e+15 -> dtScale=1.0003766 deltaT = 1.1129205 Time = 483.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802512 0 0.71440021 water fraction, min, max = 0.066741902 6.2580875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797931 0 0.71439844 water fraction, min, max = 0.066787731 6.2580923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802515 0 0.71439648 water fraction, min, max = 0.066741901 6.2580879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797931 0 0.7143943 water fraction, min, max = 0.066787729 6.2580926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059319249, Final residual = 1.724533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189097e-08, Final residual = 3.0427563e-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 = 0.14802512 0 0.71440019 water fraction, min, max = 0.066741899 6.2580829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797929 0 0.71440013 water fraction, min, max = 0.066787727 6.2580828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802513 0 0.71439869 water fraction, min, max = 0.066741899 6.2580829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797929 0 0.71439867 water fraction, min, max = 0.066787727 6.2580828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624154e-05, Final residual = 5.2929604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2945557e-09, Final residual = 1.495152e-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 = 0.14802513 0 0.71440018 water fraction, min, max = 0.066741899 6.2580829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71440014 water fraction, min, max = 0.066787726 6.2580828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802512 0 0.71440017 water fraction, min, max = 0.066741899 6.2580829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71440014 water fraction, min, max = 0.066787726 6.2580828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911429e-05, Final residual = 5.1071972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088673e-09, Final residual = 7.9506127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802513 0 0.71440018 water fraction, min, max = 0.066741899 6.2580875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71440015 water fraction, min, max = 0.066787726 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802513 0 0.71439994 water fraction, min, max = 0.066741899 6.2580875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71439991 water fraction, min, max = 0.066787726 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.298008e-06, Final residual = 2.2311488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324799e-09, Final residual = 4.067414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802513 0 0.71440018 water fraction, min, max = 0.066741899 6.2580875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71440015 water fraction, min, max = 0.066787726 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802513 0 0.71440018 water fraction, min, max = 0.066741899 6.2580875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797928 0 0.71440014 water fraction, min, max = 0.066787726 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265946e-06, Final residual = 1.4745049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754902e-09, Final residual = 2.6545118e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.14 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.08674124 max: 0.59975176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004139, dtInletScale=2.7021598e+15 -> dtScale=1.0004139 deltaT = 1.1133513 Time = 484.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793345 0 0.7144001 water fraction, min, max = 0.06683357 6.2580965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788763 0 0.71439723 water fraction, min, max = 0.066879414 6.2581013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793349 0 0.71439427 water fraction, min, max = 0.066833569 6.2580969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788763 0 0.71439108 water fraction, min, max = 0.066879411 6.2581017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061106934, Final residual = 1.5616281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563391e-08, Final residual = 2.6771567e-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 = 0.14793346 0 0.71440005 water fraction, min, max = 0.066833565 6.2580965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439992 water fraction, min, max = 0.066879406 6.2581008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793347 0 0.714398 water fraction, min, max = 0.066833565 6.2580965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439792 water fraction, min, max = 0.066879405 6.2581008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.079174e-05, Final residual = 7.7295824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305203e-09, Final residual = 3.6773005e-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 = 0.14793346 0 0.71440003 water fraction, min, max = 0.066833564 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439993 water fraction, min, max = 0.066879404 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793346 0 0.71440002 water fraction, min, max = 0.066833564 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439993 water fraction, min, max = 0.066879404 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572509e-05, Final residual = 4.7355621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372226e-09, Final residual = 7.6747128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793346 0 0.71440003 water fraction, min, max = 0.066833564 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439994 water fraction, min, max = 0.066879404 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793346 0 0.71439974 water fraction, min, max = 0.066833564 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439965 water fraction, min, max = 0.066879404 6.2580919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411641e-06, Final residual = 2.2353379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364868e-09, Final residual = 4.2136214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793346 0 0.71440003 water fraction, min, max = 0.066833564 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439993 water fraction, min, max = 0.066879404 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793346 0 0.71440002 water fraction, min, max = 0.066833564 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478876 0 0.71439993 water fraction, min, max = 0.066879404 6.2580918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992868e-06, Final residual = 1.3893966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896585e-09, Final residual = 2.4913493e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.94 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.086972266 max: 0.59983297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 1.1136388 Time = 485.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784177 0 0.71439981 water fraction, min, max = 0.066925254 6.2580964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779595 0 0.71439551 water fraction, min, max = 0.066971103 6.2581012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784182 0 0.71439132 water fraction, min, max = 0.066925251 6.2580969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779595 0 0.7143868 water fraction, min, max = 0.066971099 6.2581017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062455338, Final residual = 1.6818389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759653e-08, Final residual = 2.9273905e-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 = 0.14784178 0 0.71439968 water fraction, min, max = 0.066925244 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779592 0 0.71439939 water fraction, min, max = 0.066971086 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784179 0 0.71439705 water fraction, min, max = 0.066925244 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779592 0 0.71439683 water fraction, min, max = 0.066971085 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999587 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9816597e-05, Final residual = 3.6114609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117161e-09, Final residual = 6.593726e-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 = 0.14784178 0 0.71439965 water fraction, min, max = 0.066925242 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.71439941 water fraction, min, max = 0.066971082 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784178 0 0.71439964 water fraction, min, max = 0.066925242 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.7143994 water fraction, min, max = 0.066971082 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625331e-05, Final residual = 4.257647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584125e-09, Final residual = 7.0537643e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784178 0 0.71439965 water fraction, min, max = 0.066925242 6.2580964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.71439941 water fraction, min, max = 0.066971082 6.2581007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999414 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784178 0 0.71439936 water fraction, min, max = 0.066925242 6.2580964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.71439912 water fraction, min, max = 0.066971082 6.2581007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999414 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043847e-06, Final residual = 2.0002993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020194e-09, Final residual = 3.8604214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784178 0 0.71439964 water fraction, min, max = 0.066925242 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.7143994 water fraction, min, max = 0.066971082 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999384 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784178 0 0.71439964 water fraction, min, max = 0.066925242 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779591 0 0.7143994 water fraction, min, max = 0.066971082 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999384 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416335e-06, Final residual = 1.1901115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911541e-09, Final residual = 2.1879859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.72 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.0871963 max: 0.59986592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.1137826 Time = 486.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477501 0 0.71439911 water fraction, min, max = 0.067016926 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770429 0 0.71439301 water fraction, min, max = 0.067062767 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775017 0 0.71438744 water fraction, min, max = 0.067016921 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999522 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477043 0 0.71438123 water fraction, min, max = 0.067062761 6.2580917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061739522, Final residual = 1.8739909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675093e-08, Final residual = 2.908086e-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 = 0.14775012 0 0.71439884 water fraction, min, max = 0.067016907 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.71439823 water fraction, min, max = 0.067062736 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775013 0 0.71439568 water fraction, min, max = 0.067016907 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.71439518 water fraction, min, max = 0.067062735 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.3619523e-05, Final residual = 4.3066882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3079465e-09, Final residual = 7.0644667e-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 = 0.14775012 0 0.71439876 water fraction, min, max = 0.067016903 6.2580963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770425 0 0.71439821 water fraction, min, max = 0.067062729 6.2581006e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999341 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775012 0 0.71439875 water fraction, min, max = 0.067016904 6.2580963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770425 0 0.7143982 water fraction, min, max = 0.067062729 6.2581006e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999342 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.660545e-05, Final residual = 3.7602492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606235e-09, Final residual = 6.2929934e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775012 0 0.71439875 water fraction, min, max = 0.067016904 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.71439819 water fraction, min, max = 0.067062729 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775012 0 0.71439853 water fraction, min, max = 0.067016904 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.71439798 water fraction, min, max = 0.067062729 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999363 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179228e-06, Final residual = 1.9950975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962254e-09, Final residual = 3.8161002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775012 0 0.71439875 water fraction, min, max = 0.067016903 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.7143982 water fraction, min, max = 0.067062729 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775012 0 0.71439875 water fraction, min, max = 0.067016903 6.2580916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770426 0 0.7143982 water fraction, min, max = 0.067062729 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545486e-06, Final residual = 1.1632283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642815e-09, Final residual = 2.2084974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.5 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.087409471 max: 0.5998412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.1140703 Time = 487.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765846 0 0.71439756 water fraction, min, max = 0.067108562 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761267 0 0.71438922 water fraction, min, max = 0.06715439 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765855 0 0.71438215 water fraction, min, max = 0.067108553 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999087 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761269 0 0.71437375 water fraction, min, max = 0.067154379 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060734326, Final residual = 2.125235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180171e-08, Final residual = 5.67725e-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 = 0.1476585 0 0.71439701 water fraction, min, max = 0.067108528 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761266 0 0.71439579 water fraction, min, max = 0.067154333 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999448 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765852 0 0.71439321 water fraction, min, max = 0.067108527 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761266 0 0.71439213 water fraction, min, max = 0.067154331 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999443 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.8229913e-05, Final residual = 4.0037293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049361e-09, Final residual = 6.4631446e-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 = 0.1476585 0 0.71439684 water fraction, min, max = 0.067108521 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761265 0 0.71439564 water fraction, min, max = 0.067154321 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999221 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476585 0 0.71439683 water fraction, min, max = 0.067108522 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761265 0 0.71439564 water fraction, min, max = 0.067154322 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999221 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457564e-05, Final residual = 3.6517825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516337e-09, Final residual = 6.1629571e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476585 0 0.71439684 water fraction, min, max = 0.067108522 6.2580962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761266 0 0.71439565 water fraction, min, max = 0.067154322 6.2581005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999249 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476585 0 0.71439682 water fraction, min, max = 0.067108522 6.2580962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761266 0 0.71439563 water fraction, min, max = 0.067154321 6.2581005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999249 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195139e-06, Final residual = 1.9389437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396736e-09, Final residual = 3.7220049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476585 0 0.71439687 water fraction, min, max = 0.067108521 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761265 0 0.71439571 water fraction, min, max = 0.067154321 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999247 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476585 0 0.71439687 water fraction, min, max = 0.067108521 6.2580915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761265 0 0.71439571 water fraction, min, max = 0.067154321 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999247 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879932e-06, Final residual = 1.2213841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220554e-09, Final residual = 2.3114206e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.27 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.08763314 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.1142142 Time = 489.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475669 0 0.71439438 water fraction, min, max = 0.06720012 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752116 0 0.7143832 water fraction, min, max = 0.067245909 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999948 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756702 0 0.71437471 water fraction, min, max = 0.067200104 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998992 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752119 0 0.71436352 water fraction, min, max = 0.067245891 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999542 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060991721, Final residual = 1.877567e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712848e-08, Final residual = 6.3947936e-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 = 0.14756696 0 0.71439332 water fraction, min, max = 0.067200061 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752118 0 0.71439094 water fraction, min, max = 0.067245811 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999348 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756699 0 0.71438874 water fraction, min, max = 0.06720006 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752118 0 0.71438655 water fraction, min, max = 0.067245809 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999344 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.9181927e-05, Final residual = 3.81162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128759e-09, Final residual = 1.5316722e-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 = 0.14756697 0 0.714393 water fraction, min, max = 0.067200052 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.71439059 water fraction, min, max = 0.067245796 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999152 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756697 0 0.71439299 water fraction, min, max = 0.067200053 6.2580914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.7143906 water fraction, min, max = 0.067245796 6.2580913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999152 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245748e-05, Final residual = 3.6762142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.676807e-09, Final residual = 6.2070713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756697 0 0.71439306 water fraction, min, max = 0.067200053 6.2580968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.71439072 water fraction, min, max = 0.067245796 6.2581012e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999918 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756697 0 0.71439302 water fraction, min, max = 0.067200053 6.2580968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.71439069 water fraction, min, max = 0.067245796 6.2581012e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999918 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431344e-06, Final residual = 2.1122104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119721e-09, Final residual = 3.9742324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756697 0 0.71439309 water fraction, min, max = 0.067200052 6.2580961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.71439077 water fraction, min, max = 0.067245795 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999179 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756697 0 0.71439309 water fraction, min, max = 0.067200052 6.2580961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752117 0 0.71439077 water fraction, min, max = 0.067245796 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999179 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873319e-06, Final residual = 1.3952261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.394259e-09, Final residual = 2.6362099e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.05 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.08783512 max: 0.59987181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.1143582 Time = 490.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747549 0 0.71438815 water fraction, min, max = 0.067291533 6.2581003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742983 0 0.71437318 water fraction, min, max = 0.067337257 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999276 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747564 0 0.71436355 water fraction, min, max = 0.067291508 6.2581003e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999857 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742986 0 0.71434864 water fraction, min, max = 0.067337229 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999312 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062211089, Final residual = 1.6977621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921592e-08, Final residual = 4.4644278e-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 = 0.14747558 0 0.71438622 water fraction, min, max = 0.06729144 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.7143818 water fraction, min, max = 0.0673371 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999307 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747561 0 0.71438104 water fraction, min, max = 0.067291439 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71437685 water fraction, min, max = 0.067337099 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999303 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 9.8633352e-05, Final residual = 3.9824759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.984111e-09, Final residual = 1.8562378e-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 = 0.1474756 0 0.71438568 water fraction, min, max = 0.067291428 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438112 water fraction, min, max = 0.067337079 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999916 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747559 0 0.71438567 water fraction, min, max = 0.067291429 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438114 water fraction, min, max = 0.06733708 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999916 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930384e-05, Final residual = 4.1184735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1193969e-09, Final residual = 6.892891e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474756 0 0.71438586 water fraction, min, max = 0.067291429 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438147 water fraction, min, max = 0.067337079 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999193 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474756 0 0.71438583 water fraction, min, max = 0.067291428 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438144 water fraction, min, max = 0.067337079 6.2581004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999193 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399823e-06, Final residual = 2.4512183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516348e-09, Final residual = 4.6552622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474756 0 0.71438585 water fraction, min, max = 0.067291428 6.2581003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438146 water fraction, min, max = 0.067337079 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999169 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474756 0 0.71438585 water fraction, min, max = 0.067291428 6.2581003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742988 0 0.71438146 water fraction, min, max = 0.067337079 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999169 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137306e-06, Final residual = 1.6302677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310162e-09, Final residual = 3.1123973e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.81 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.088035903 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.1145023 Time = 491.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738431 0 0.71437656 water fraction, min, max = 0.067382718 6.2581049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733876 0 0.71435653 water fraction, min, max = 0.067428336 6.25811e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999084 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738448 0 0.71434649 water fraction, min, max = 0.06738268 6.2581057e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998196 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473388 0 0.71432659 water fraction, min, max = 0.067428295 6.2581108e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999139 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062364042, Final residual = 2.6151903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072426e-08, Final residual = 8.8844475e-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 = 0.14738445 0 0.71437311 water fraction, min, max = 0.067382577 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436508 water fraction, min, max = 0.0674281 6.2581001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999373 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738447 0 0.71436719 water fraction, min, max = 0.067382576 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71435944 water fraction, min, max = 0.067428098 6.2581001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999937 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188197, Final residual = 4.1753976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1764054e-09, Final residual = 1.3044861e-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 = 0.14738446 0 0.71437228 water fraction, min, max = 0.067382562 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436399 water fraction, min, max = 0.067428072 6.2581001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999207 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738446 0 0.71437228 water fraction, min, max = 0.067382563 6.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436401 water fraction, min, max = 0.067428073 6.2581001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999207 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969292e-05, Final residual = 4.3972614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973266e-09, Final residual = 7.1651954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738446 0 0.71437254 water fraction, min, max = 0.067382562 6.2581049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436449 water fraction, min, max = 0.067428072 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999232 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738446 0 0.71437253 water fraction, min, max = 0.067382562 6.2581049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436448 water fraction, min, max = 0.067428071 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999232 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.4077796e-06, Final residual = 2.76547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655351e-09, Final residual = 5.2025208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738446 0 0.71437254 water fraction, min, max = 0.067382562 6.2581049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436449 water fraction, min, max = 0.067428071 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999223 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738446 0 0.71437254 water fraction, min, max = 0.067382562 6.2581049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733888 0 0.71436449 water fraction, min, max = 0.067428071 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999223 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801185e-06, Final residual = 1.8183264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188771e-09, Final residual = 3.4331994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.59 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.088214646 max: 0.59982025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=2.7021598e+15 -> dtScale=1.0002997 deltaT = 1.1147905 Time = 492.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729346 0 0.71435559 water fraction, min, max = 0.067473566 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724807 0 0.71432831 water fraction, min, max = 0.067519032 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999007 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729366 0 0.71431913 water fraction, min, max = 0.067473511 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998048 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724813 0 0.71429206 water fraction, min, max = 0.067518973 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999075 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063610343, Final residual = 4.062871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0511928e-08, Final residual = 2.0665904e-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 = 0.14729366 0 0.71434977 water fraction, min, max = 0.067473362 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724828 0 0.71433571 water fraction, min, max = 0.067518687 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999377 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729369 0 0.71434331 water fraction, min, max = 0.067473361 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724829 0 0.71432958 water fraction, min, max = 0.067518685 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999373 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010313105, Final residual = 6.7192088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7201016e-09, Final residual = 2.4114219e-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 = 0.14729368 0 0.71434867 water fraction, min, max = 0.067473339 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472483 0 0.71433427 water fraction, min, max = 0.067518646 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999115 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729368 0 0.71434868 water fraction, min, max = 0.06747334 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472483 0 0.7143343 water fraction, min, max = 0.067518647 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999115 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957092e-05, Final residual = 4.0077368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084069e-09, Final residual = 6.6412547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729369 0 0.71434894 water fraction, min, max = 0.067473339 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724831 0 0.71433479 water fraction, min, max = 0.067518644 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999145 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729369 0 0.71434893 water fraction, min, max = 0.067473339 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724831 0 0.71433478 water fraction, min, max = 0.067518644 6.2581092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999145 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139891e-06, Final residual = 2.9818931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825798e-09, Final residual = 5.5410279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729369 0 0.71434894 water fraction, min, max = 0.067473338 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472483 0 0.71433478 water fraction, min, max = 0.067518643 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999118 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729369 0 0.71434894 water fraction, min, max = 0.067473338 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472483 0 0.71433478 water fraction, min, max = 0.067518643 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999118 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486973e-06, Final residual = 2.0157879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166546e-09, Final residual = 3.7472415e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.36 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.088398197 max: 0.59984058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.1150789 Time = 493.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472031 0 0.71431927 water fraction, min, max = 0.067563922 6.2581138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715794 0 0.71428206 water fraction, min, max = 0.06760916 6.2581189e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998892 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720334 0 0.71427632 water fraction, min, max = 0.067563844 6.2581147e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997826 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715803 0 0.71423936 water fraction, min, max = 0.067609079 6.2581198e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998975 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064496276, Final residual = 6.2350169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2190156e-08, Final residual = 8.2754357e-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 = 0.14720339 0 0.71431012 water fraction, min, max = 0.067563633 6.2581145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471583 0 0.71428665 water fraction, min, max = 0.067608673 6.2581188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999289 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430351 water fraction, min, max = 0.067563632 6.2581145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471583 0 0.71428039 water fraction, min, max = 0.067608671 6.2581188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999282 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010582732, Final residual = 6.6885488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901701e-09, Final residual = 2.1640948e-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 = 0.14720342 0 0.71430855 water fraction, min, max = 0.067563605 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428448 water fraction, min, max = 0.06760862 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998992 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430858 water fraction, min, max = 0.067563606 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428453 water fraction, min, max = 0.067608621 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998993 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012951e-05, Final residual = 3.5641208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.565441e-09, Final residual = 6.3704414e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430873 water fraction, min, max = 0.067563604 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428478 water fraction, min, max = 0.067608617 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999055 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430871 water fraction, min, max = 0.067563604 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428477 water fraction, min, max = 0.067608616 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999054 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759961e-06, Final residual = 3.2135284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128439e-09, Final residual = 6.0340865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430872 water fraction, min, max = 0.067563603 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428477 water fraction, min, max = 0.067608615 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998996 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720342 0 0.71430872 water fraction, min, max = 0.067563603 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715833 0 0.71428477 water fraction, min, max = 0.067608615 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998996 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377826e-06, Final residual = 2.2659232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655381e-09, Final residual = 4.124608e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.15 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.08856876 max: 0.59982396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 1.1153676 Time = 494.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711344 0 0.71425877 water fraction, min, max = 0.067653587 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470686 0 0.71420791 water fraction, min, max = 0.067698504 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998843 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471137 0 0.71420972 water fraction, min, max = 0.067653481 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997716 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706871 0 0.71415912 water fraction, min, max = 0.067698394 6.2581091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998901 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006524116, Final residual = 1.4891759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857931e-08, Final residual = 4.6139883e-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 = 0.14711384 0 0.71424492 water fraction, min, max = 0.067653189 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706915 0 0.71420703 water fraction, min, max = 0.06769783 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999219 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711386 0 0.71423872 water fraction, min, max = 0.067653189 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706915 0 0.71420121 water fraction, min, max = 0.06769783 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999215 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001060145, Final residual = 1.0182717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185153e-08, Final residual = 3.5487477e-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 = 0.14711387 0 0.71424252 water fraction, min, max = 0.067653153 6.2581145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706919 0 0.71420342 water fraction, min, max = 0.067697762 6.2581188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998783 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711387 0 0.71424259 water fraction, min, max = 0.067653154 6.2581145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706919 0 0.7142035 water fraction, min, max = 0.067697763 6.2581188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998784 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704383e-05, Final residual = 3.2799891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810816e-09, Final residual = 6.0251214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711387 0 0.71424276 water fraction, min, max = 0.067653151 6.2581138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470692 0 0.71420382 water fraction, min, max = 0.067697757 6.258118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999883 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711387 0 0.7142427 water fraction, min, max = 0.067653151 6.2581138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470692 0 0.71420376 water fraction, min, max = 0.067697757 6.258118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998829 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258398e-06, Final residual = 3.6270387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262907e-09, Final residual = 6.9606839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711387 0 0.71424279 water fraction, min, max = 0.06765315 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470692 0 0.71420388 water fraction, min, max = 0.067697755 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998791 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711387 0 0.71424279 water fraction, min, max = 0.06765315 6.258109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470692 0 0.71420388 water fraction, min, max = 0.067697755 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998791 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061428e-06, Final residual = 2.5662227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670797e-09, Final residual = 4.7752183e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.93 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.088741833 max: 0.59978906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=2.7021598e+15 -> dtScale=1.0003517 deltaT = 1.1156564 Time = 495.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702472 0 0.714162 water fraction, min, max = 0.067742301 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698032 0 0.7140926 water fraction, min, max = 0.067786774 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998768 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702501 0 0.7141079 water fraction, min, max = 0.067742159 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997571 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698047 0 0.71403866 water fraction, min, max = 0.067786631 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998837 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066561054, Final residual = 1.8736423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.869905e-08, Final residual = 2.6898699e-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 = 0.14702526 0 0.71414115 water fraction, min, max = 0.067741768 6.2581137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698112 0 0.71408153 water fraction, min, max = 0.067785872 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999051 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702528 0 0.71413591 water fraction, min, max = 0.06774177 6.2581137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698111 0 0.71407664 water fraction, min, max = 0.067785874 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999038 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010450179, Final residual = 6.7689819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.770785e-09, Final residual = 1.6760854e-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 = 0.1470253 0 0.71413843 water fraction, min, max = 0.067741725 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698118 0 0.71407733 water fraction, min, max = 0.067785788 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998679 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470253 0 0.71413853 water fraction, min, max = 0.067741726 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698118 0 0.71407744 water fraction, min, max = 0.067785789 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998679 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041478e-05, Final residual = 2.7939776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960718e-09, Final residual = 5.2765793e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470253 0 0.71413916 water fraction, min, max = 0.067741722 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698119 0 0.71407864 water fraction, min, max = 0.06778578 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998718 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470253 0 0.71413909 water fraction, min, max = 0.067741721 6.2581089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698119 0 0.71407858 water fraction, min, max = 0.06778578 6.2581088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998718 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547286e-06, Final residual = 3.2593879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587105e-09, Final residual = 6.7994818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470253 0 0.71413899 water fraction, min, max = 0.067741721 6.2581137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698119 0 0.71407834 water fraction, min, max = 0.067785779 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998712 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470253 0 0.71413899 water fraction, min, max = 0.067741721 6.2581137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698119 0 0.71407834 water fraction, min, max = 0.067785779 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998712 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471832e-06, Final residual = 2.4137117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.415461e-09, Final residual = 4.7626786e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.71 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.088903929 max: 0.59974373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 1.1160899 Time = 496.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693726 0 0.71401367 water fraction, min, max = 0.06782976 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689343 0 0.71391947 water fraction, min, max = 0.067873649 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998765 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693757 0 0.71395589 water fraction, min, max = 0.067829575 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997568 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689362 0 0.71386163 water fraction, min, max = 0.067873465 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999884 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068530925, Final residual = 1.8476738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444964e-08, Final residual = 2.7836953e-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 = 0.14693796 0 0.7139657 water fraction, min, max = 0.067829067 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689453 0 0.71385903 water fraction, min, max = 0.067872476 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999009 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693798 0 0.71396363 water fraction, min, max = 0.067829072 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689453 0 0.71385699 water fraction, min, max = 0.06787248 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998999 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010465659, Final residual = 8.153228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547773e-09, Final residual = 2.0637081e-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 = 0.146938 0 0.71396295 water fraction, min, max = 0.067829019 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468946 0 0.71385427 water fraction, min, max = 0.06787238 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998752 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146938 0 0.71396314 water fraction, min, max = 0.067829021 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468946 0 0.71385443 water fraction, min, max = 0.067872381 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998752 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006671e-05, Final residual = 2.2039716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069887e-09, Final residual = 4.0468035e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693801 0 0.71396442 water fraction, min, max = 0.067829015 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689462 0 0.7138569 water fraction, min, max = 0.06787237 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998808 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693801 0 0.71396429 water fraction, min, max = 0.067829015 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689462 0 0.7138568 water fraction, min, max = 0.06787237 6.2581179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998807 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055303e-06, Final residual = 3.0792792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789385e-09, Final residual = 6.6845035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693801 0 0.71396377 water fraction, min, max = 0.067829014 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689462 0 0.71385569 water fraction, min, max = 0.067872369 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999988 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693801 0 0.71396378 water fraction, min, max = 0.067829014 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689462 0 0.7138557 water fraction, min, max = 0.067872369 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999988 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830976e-06, Final residual = 2.2788379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795705e-09, Final residual = 4.6169185e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.49 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.089074519 max: 0.59975212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004133, dtInletScale=2.7021598e+15 -> dtScale=1.0004133 deltaT = 1.1165239 Time = 498.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468514 0 0.71374173 water fraction, min, max = 0.067915619 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680831 0 0.71359857 water fraction, min, max = 0.067958754 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685172 0 0.71368524 water fraction, min, max = 0.067915385 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997581 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680854 0 0.71354133 water fraction, min, max = 0.067958526 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998833 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070161412, Final residual = 6.3533922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.344093e-08, Final residual = 4.113454e-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 = 0.14685227 0 0.71364157 water fraction, min, max = 0.067914751 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680974 0 0.71343893 water fraction, min, max = 0.067957286 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685229 0 0.71364279 water fraction, min, max = 0.06791476 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680973 0 0.71343951 water fraction, min, max = 0.067957293 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001039902, Final residual = 8.3408024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3416199e-09, Final residual = 2.3811152e-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 = 0.14685232 0 0.71365406 water fraction, min, max = 0.067914702 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680982 0 0.71346167 water fraction, min, max = 0.067957184 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685232 0 0.71365385 water fraction, min, max = 0.067914704 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680982 0 0.71346162 water fraction, min, max = 0.067957186 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998666 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771976e-05, Final residual = 5.3672002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695347e-09, Final residual = 1.0937952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685233 0 0.71364427 water fraction, min, max = 0.067914698 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680984 0 0.71344292 water fraction, min, max = 0.067957174 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998715 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685233 0 0.71364445 water fraction, min, max = 0.067914698 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680984 0 0.71344297 water fraction, min, max = 0.067957174 6.2581178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998715 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773023e-06, Final residual = 4.2141346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144619e-09, Final residual = 8.7640242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685233 0 0.71364866 water fraction, min, max = 0.067914697 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680984 0 0.71345122 water fraction, min, max = 0.067957172 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998707 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685233 0 0.71364853 water fraction, min, max = 0.067914697 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680984 0 0.71345114 water fraction, min, max = 0.067957173 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998707 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7167821e-07, Final residual = 2.6674246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666738e-09, Final residual = 4.7934983e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.28 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.089235546 max: 0.59973337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004446, dtInletScale=2.7021598e+15 -> dtScale=1.0004446 deltaT = 1.1169582 Time = 499.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676751 0 0.71324217 water fraction, min, max = 0.067999515 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672532 0 0.71300679 water fraction, min, max = 0.068041718 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998616 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676783 0 0.71319247 water fraction, min, max = 0.067999229 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997263 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467256 0 0.71295496 water fraction, min, max = 0.068041443 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071783953, Final residual = 4.6881054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825325e-08, Final residual = 3.3585635e-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 = 0.14676856 0 0.71310531 water fraction, min, max = 0.067998467 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672711 0 0.71277578 water fraction, min, max = 0.068039948 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676857 0 0.7131084 water fraction, min, max = 0.067998481 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467271 0 0.71277772 water fraction, min, max = 0.06803996 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998954 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010193767, Final residual = 9.0374352e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0609337e-10, Final residual = 8.2688993e-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 = 0.1467686 0 0.71312315 water fraction, min, max = 0.067998425 6.2581176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672718 0 0.71280698 water fraction, min, max = 0.068039854 6.2581175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467686 0 0.7131226 water fraction, min, max = 0.067998426 6.2581176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672718 0 0.71280663 water fraction, min, max = 0.068039855 6.2581175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.774759e-05, Final residual = 7.3120478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3141899e-09, Final residual = 1.952235e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467686 0 0.71310735 water fraction, min, max = 0.067998419 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672719 0 0.71277674 water fraction, min, max = 0.068039842 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676861 0 0.71310772 water fraction, min, max = 0.067998419 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672719 0 0.71277692 water fraction, min, max = 0.068039842 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735497e-06, Final residual = 4.0046524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057266e-09, Final residual = 7.4681339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676861 0 0.71311426 water fraction, min, max = 0.067998418 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672719 0 0.71278978 water fraction, min, max = 0.06803984 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998749 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676861 0 0.71311406 water fraction, min, max = 0.067998418 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672719 0 0.71278967 water fraction, min, max = 0.06803984 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998749 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7575654e-07, Final residual = 2.647588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468813e-09, Final residual = 4.4347664e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.08 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.089391016 max: 0.59971686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004721, dtInletScale=2.7021598e+15 -> dtScale=1.0004721 deltaT = 1.1173929 Time = 500.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668592 0 0.71244953 water fraction, min, max = 0.068081099 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664482 0 0.71208619 water fraction, min, max = 0.068122195 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998525 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668625 0 0.71240783 water fraction, min, max = 0.068080761 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997087 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664515 0 0.71204054 water fraction, min, max = 0.068121874 6.2581177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998598 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072914255, Final residual = 5.3022268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971801e-08, Final residual = 8.3350051e-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 = 0.14668715 0 0.71228226 water fraction, min, max = 0.068079878 6.2581176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664695 0 0.71179505 water fraction, min, max = 0.068120135 6.2581175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999905 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668715 0 0.7122874 water fraction, min, max = 0.068079896 6.2581176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664693 0 0.71179861 water fraction, min, max = 0.068120151 6.2581175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999043 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708578e-05, Final residual = 8.4443098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432042e-09, Final residual = 1.2525884e-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 = 0.14668718 0 0.71229952 water fraction, min, max = 0.068079846 6.2581225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146647 0 0.71182319 water fraction, min, max = 0.068120058 6.2581266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668717 0 0.71229891 water fraction, min, max = 0.068079847 6.2581225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146647 0 0.71182276 water fraction, min, max = 0.068120059 6.2581266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426731e-05, Final residual = 9.2035966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2071993e-09, Final residual = 2.512023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668718 0 0.71228094 water fraction, min, max = 0.068079841 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664702 0 0.71178764 water fraction, min, max = 0.068120045 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998819 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668718 0 0.71228147 water fraction, min, max = 0.068079841 6.2581217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664702 0 0.71178794 water fraction, min, max = 0.068120046 6.2581258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998819 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035401e-06, Final residual = 3.4921894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911305e-09, Final residual = 6.6217333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668718 0 0.71228844 water fraction, min, max = 0.06807984 6.2581232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664702 0 0.71180172 water fraction, min, max = 0.068120044 6.2581275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998818 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668718 0 0.71228823 water fraction, min, max = 0.06807984 6.2581232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664702 0 0.7118016 water fraction, min, max = 0.068120044 6.2581275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998818 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203664e-07, Final residual = 2.2803119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795934e-09, Final residual = 3.744578e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.91 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.089537081 max: 0.59969793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=2.7021598e+15 -> dtScale=1.0005037 deltaT = 1.117828 Time = 501.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660697 0 0.711297 water fraction, min, max = 0.068160057 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465671 0 0.71077225 water fraction, min, max = 0.068199882 6.2581357e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998512 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660728 0 0.7112634 water fraction, min, max = 0.068159668 6.2581317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997064 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656747 0 0.71073251 water fraction, min, max = 0.068199518 6.2581359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998591 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073071212, Final residual = 6.8249516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199321e-08, Final residual = 3.4556626e-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 = 0.14660834 0 0.71110513 water fraction, min, max = 0.068158683 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656954 0 0.71043154 water fraction, min, max = 0.068197573 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999002 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660835 0 0.71111215 water fraction, min, max = 0.068158706 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656952 0 0.71043661 water fraction, min, max = 0.068197594 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998997 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096992e-05, Final residual = 8.1400802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410024e-09, Final residual = 1.9388858e-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 = 0.14660836 0 0.71112141 water fraction, min, max = 0.068158668 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656957 0 0.71045604 water fraction, min, max = 0.068197522 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998772 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660835 0 0.71112088 water fraction, min, max = 0.068158668 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656957 0 0.71045565 water fraction, min, max = 0.068197523 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998772 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307282e-05, Final residual = 3.4873342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.48639e-09, Final residual = 8.3930908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660836 0 0.71110316 water fraction, min, max = 0.068158661 6.2581323e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656958 0 0.71042117 water fraction, min, max = 0.068197509 6.2581365e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998804 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660836 0 0.71110377 water fraction, min, max = 0.068158661 6.2581323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656958 0 0.71042155 water fraction, min, max = 0.068197509 6.2581365e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998803 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004821e-06, Final residual = 2.7559038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.757253e-09, Final residual = 5.1315246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660836 0 0.71111013 water fraction, min, max = 0.06815866 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656958 0 0.71043419 water fraction, min, max = 0.068197508 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998802 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660836 0 0.71110996 water fraction, min, max = 0.06815866 6.2581316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656958 0 0.71043409 water fraction, min, max = 0.068197508 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998801 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 7.5058233e-07, Final residual = 8.209011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.207653e-09, Final residual = 1.786404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.74 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.089674933 max: 0.59968833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005197, dtInletScale=2.7021598e+15 -> dtScale=1.0005197 deltaT = 1.1184088 Time = 502.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653088 0 0.70973977 water fraction, min, max = 0.068236141 6.2581397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649239 0 0.7090281 water fraction, min, max = 0.068274567 6.2581439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998546 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653119 0 0.70971404 water fraction, min, max = 0.068235706 6.2581399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997133 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464928 0 0.7089938 water fraction, min, max = 0.068274165 6.2581441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998627 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073019321, Final residual = 6.8629405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8595299e-08, Final residual = 2.2571844e-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 = 0.14653238 0 0.70953229 water fraction, min, max = 0.068234642 6.2581405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649509 0 0.7086544 water fraction, min, max = 0.068272055 6.2581446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998966 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653238 0 0.70954064 water fraction, min, max = 0.068234669 6.2581405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649506 0 0.70866057 water fraction, min, max = 0.06827208 6.2581446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998961 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910528e-05, Final residual = 3.9197253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215422e-09, Final residual = 6.0555832e-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 = 0.14653238 0 0.70954582 water fraction, min, max = 0.068234643 6.2581397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649508 0 0.7086724 water fraction, min, max = 0.068272033 6.2581437e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999881 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653238 0 0.70954546 water fraction, min, max = 0.068234643 6.2581397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649508 0 0.70867213 water fraction, min, max = 0.068272033 6.2581437e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999881 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372962e-05, Final residual = 3.0517114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498633e-09, Final residual = 6.90988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653239 0 0.70953016 water fraction, min, max = 0.068234635 6.2581397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464951 0 0.7086425 water fraction, min, max = 0.068272018 6.2581437e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998838 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653239 0 0.70953073 water fraction, min, max = 0.068234635 6.2581397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464951 0 0.70864287 water fraction, min, max = 0.068272018 6.2581437e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998838 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.21436e-06, Final residual = 2.8671808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662821e-09, Final residual = 4.9882597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653239 0 0.70953574 water fraction, min, max = 0.068234635 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464951 0 0.70865284 water fraction, min, max = 0.068272017 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998836 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653239 0 0.70953561 water fraction, min, max = 0.068234635 6.2581356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464951 0 0.70865278 water fraction, min, max = 0.068272017 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998836 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.8010126e-07, Final residual = 6.7772647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784183e-09, Final residual = 1.5379617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.55 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.089819855 max: 0.59975507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 1.1188448 Time = 503.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645787 0 0.7077526 water fraction, min, max = 0.068309156 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642086 0 0.70683758 water fraction, min, max = 0.068346071 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998529 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645816 0 0.70773429 water fraction, min, max = 0.068308682 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.999971 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464213 0 0.70680813 water fraction, min, max = 0.068345637 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998612 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072129225, Final residual = 1.3683214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.367963e-08, Final residual = 2.1121922e-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 = 0.14645946 0 0.70753777 water fraction, min, max = 0.068307564 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642376 0 0.70644628 water fraction, min, max = 0.068343415 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999027 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645946 0 0.70754683 water fraction, min, max = 0.068307596 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642373 0 0.70645302 water fraction, min, max = 0.068343443 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999024 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.237629e-05, Final residual = 3.9455442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486051e-09, Final residual = 9.8823005e-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 = 0.14645944 0 0.70754816 water fraction, min, max = 0.06830758 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642373 0 0.70645753 water fraction, min, max = 0.068343416 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998748 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645944 0 0.70754798 water fraction, min, max = 0.068307579 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642373 0 0.70645739 water fraction, min, max = 0.068343416 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998749 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018026e-05, Final residual = 7.0909573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909921e-09, Final residual = 1.4321125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645945 0 0.70754615 water fraction, min, max = 0.068307571 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642375 0 0.70645419 water fraction, min, max = 0.068343399 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999988 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645945 0 0.70754628 water fraction, min, max = 0.068307571 6.2581355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642375 0 0.70645431 water fraction, min, max = 0.068343399 6.2581354e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999988 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.204372e-06, Final residual = 9.5392659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400243e-09, Final residual = 2.2313043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645945 0 0.70754658 water fraction, min, max = 0.068307571 6.2581396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642375 0 0.70645491 water fraction, min, max = 0.068343399 6.2581436e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998792 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645945 0 0.70754657 water fraction, min, max = 0.068307571 6.2581396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642375 0 0.7064549 water fraction, min, max = 0.068343399 6.2581436e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998792 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 6.3139755e-07, Final residual = 9.1688161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1717946e-09, Final residual = 3.0886256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.37 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.089940905 max: 0.59975179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004139, dtInletScale=2.7021598e+15 -> dtScale=1.0004139 deltaT = 1.1192813 Time = 504.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638806 0 0.70534937 water fraction, min, max = 0.068378963 6.2581485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635262 0 0.70423121 water fraction, min, max = 0.068414291 6.258154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998525 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638834 0 0.70533782 water fraction, min, max = 0.068378458 6.2581498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997096 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635308 0 0.70420605 water fraction, min, max = 0.068413832 6.2581554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998615 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071535402, Final residual = 5.1543771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1536192e-08, Final residual = 8.3800055e-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 = 0.14638971 0 0.70512888 water fraction, min, max = 0.06837731 6.2581485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635565 0 0.70382503 water fraction, min, max = 0.068411542 6.2581527e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999006 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638971 0 0.7051384 water fraction, min, max = 0.068377344 6.2581485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635562 0 0.70383213 water fraction, min, max = 0.068411572 6.2581527e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998998 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484508e-05, Final residual = 6.3491065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513153e-09, Final residual = 1.0349987e-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 = 0.14638968 0 0.70515685 water fraction, min, max = 0.068377342 6.2581485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635559 0 0.70387044 water fraction, min, max = 0.068411573 6.2581527e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998743 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638968 0 0.70515641 water fraction, min, max = 0.068377341 6.2581485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635559 0 0.70387026 water fraction, min, max = 0.068411573 6.2581527e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998743 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549712e-05, Final residual = 4.8502327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517228e-09, Final residual = 9.3842551e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638969 0 0.70515365 water fraction, min, max = 0.068377332 6.2581478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635561 0 0.7038653 water fraction, min, max = 0.068411556 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998784 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638969 0 0.70515385 water fraction, min, max = 0.068377333 6.2581478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635561 0 0.70386546 water fraction, min, max = 0.068411556 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998784 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877742e-06, Final residual = 8.810916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.812679e-09, Final residual = 1.9927636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638969 0 0.70515429 water fraction, min, max = 0.068377332 6.2581478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635561 0 0.70386634 water fraction, min, max = 0.068411556 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998778 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638969 0 0.70515428 water fraction, min, max = 0.068377332 6.2581478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635561 0 0.70386634 water fraction, min, max = 0.068411556 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998778 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851196e-07, Final residual = 7.8024931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8053323e-09, Final residual = 2.5939298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.18 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.090054504 max: 0.59974928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000418, dtInletScale=2.7021598e+15 -> dtScale=1.000418 deltaT = 1.1197181 Time = 505.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632152 0 0.70256624 water fraction, min, max = 0.0684455 6.2581566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628769 0 0.70125546 water fraction, min, max = 0.068479198 6.2581622e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998549 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632178 0 0.70256076 water fraction, min, max = 0.068444971 6.258158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997136 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628817 0 0.70123414 water fraction, min, max = 0.068478722 6.2581636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998626 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068832104, Final residual = 3.1251427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254116e-08, Final residual = 8.6367357e-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 = 0.14632321 0 0.70235578 water fraction, min, max = 0.068443814 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629081 0 0.70086477 water fraction, min, max = 0.068476407 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999898 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632321 0 0.70236512 water fraction, min, max = 0.06844385 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629078 0 0.7008718 water fraction, min, max = 0.068476438 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998974 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846902e-05, Final residual = 6.116186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204999e-09, Final residual = 1.1010177e-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 = 0.14632317 0 0.70238279 water fraction, min, max = 0.068443856 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629073 0 0.70090854 water fraction, min, max = 0.068476455 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998715 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632317 0 0.70238241 water fraction, min, max = 0.068443854 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629073 0 0.7009084 water fraction, min, max = 0.068476454 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998715 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796051e-05, Final residual = 5.1909834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910232e-09, Final residual = 9.5323096e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632318 0 0.70237997 water fraction, min, max = 0.068443846 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629075 0 0.70090404 water fraction, min, max = 0.068476437 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998753 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632318 0 0.70238013 water fraction, min, max = 0.068443846 6.2581559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629075 0 0.70090417 water fraction, min, max = 0.068476438 6.2581599e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998752 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788157e-06, Final residual = 6.9297836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314302e-09, Final residual = 1.4729954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632318 0 0.70238046 water fraction, min, max = 0.068443846 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629075 0 0.70090484 water fraction, min, max = 0.068476438 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998749 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632318 0 0.70238045 water fraction, min, max = 0.068443846 6.2581517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629075 0 0.70090484 water fraction, min, max = 0.068476438 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998749 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392257e-07, Final residual = 6.9429706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468393e-09, Final residual = 2.2855927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.99 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.090157238 max: 0.59975484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=2.7021598e+15 -> dtScale=1.0004088 deltaT = 1.1201553 Time = 506.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625829 0 0.69941929 water fraction, min, max = 0.068508738 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622608 0 0.69792487 water fraction, min, max = 0.068540787 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998539 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625852 0 0.69941937 water fraction, min, max = 0.068508193 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999712 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622658 0 0.69790715 water fraction, min, max = 0.0685403 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998618 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065218363, Final residual = 1.2871738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873412e-08, Final residual = 2.8313224e-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 = 0.14625998 0 0.69922302 water fraction, min, max = 0.068507047 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622923 0 0.69755756 water fraction, min, max = 0.068537999 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998932 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625997 0 0.69923196 water fraction, min, max = 0.068507084 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462292 0 0.69756436 water fraction, min, max = 0.068538032 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998926 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328931e-05, Final residual = 9.8202008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8213856e-09, Final residual = 1.8766942e-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 = 0.14625992 0 0.69924855 water fraction, min, max = 0.068507101 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622913 0 0.69759891 water fraction, min, max = 0.068538071 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998726 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625992 0 0.6992482 water fraction, min, max = 0.0685071 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622913 0 0.69759878 water fraction, min, max = 0.06853807 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998726 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.264326e-05, Final residual = 3.8531003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581047e-09, Final residual = 6.6248452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625993 0 0.69924612 water fraction, min, max = 0.068507091 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.69759507 water fraction, min, max = 0.068538053 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998758 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625993 0 0.69924626 water fraction, min, max = 0.068507092 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.69759518 water fraction, min, max = 0.068538054 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998758 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233189e-06, Final residual = 5.0557756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540946e-09, Final residual = 8.9468813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625993 0 0.69924653 water fraction, min, max = 0.068507092 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.69759573 water fraction, min, max = 0.068538054 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998755 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625993 0 0.69924652 water fraction, min, max = 0.068507092 6.2581516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622915 0 0.69759573 water fraction, min, max = 0.068538054 6.2581515e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998755 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526578e-07, Final residual = 6.0413102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443184e-09, Final residual = 1.9672522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.8 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.090251954 max: 0.59976719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=2.7021598e+15 -> dtScale=1.0003882 deltaT = 1.120447 Time = 508.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619831 0 0.69593775 water fraction, min, max = 0.068568714 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616773 0 0.69427261 water fraction, min, max = 0.06859912 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998559 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619852 0 0.69594287 water fraction, min, max = 0.06856816 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997155 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616823 0 0.69425832 water fraction, min, max = 0.068598629 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998632 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061324449, Final residual = 6.0627669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0641301e-08, Final residual = 8.0981696e-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 = 0.14619998 0 0.69576041 water fraction, min, max = 0.068567041 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617087 0 0.6939379 water fraction, min, max = 0.068596374 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998959 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619998 0 0.69576874 water fraction, min, max = 0.068567078 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617083 0 0.69394434 water fraction, min, max = 0.068596407 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998954 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 7.7756567e-05, Final residual = 1.4824346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904537e-09, Final residual = 4.8367229e-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 = 0.14619992 0 0.69578417 water fraction, min, max = 0.0685671 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617075 0 0.69397643 water fraction, min, max = 0.068596456 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998718 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619992 0 0.69578386 water fraction, min, max = 0.068567098 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617075 0 0.69397632 water fraction, min, max = 0.068596454 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998718 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298985e-05, Final residual = 2.0325075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410646e-09, Final residual = 2.6998797e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619993 0 0.69578204 water fraction, min, max = 0.06856709 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617077 0 0.69397306 water fraction, min, max = 0.068596437 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999875 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619993 0 0.69578215 water fraction, min, max = 0.06856709 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617077 0 0.69397315 water fraction, min, max = 0.068596437 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999875 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940295e-06, Final residual = 4.9912793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928912e-09, Final residual = 8.6473313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619993 0 0.69578241 water fraction, min, max = 0.06856709 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617077 0 0.69397367 water fraction, min, max = 0.068596438 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998748 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619993 0 0.69578241 water fraction, min, max = 0.06856709 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617077 0 0.69397367 water fraction, min, max = 0.068596438 6.2581514e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998748 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 6.0570475e-07, Final residual = 5.4950214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974213e-09, Final residual = 1.7796998e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.59 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.090327911 max: 0.59970884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 1.1208849 Time = 509.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614154 0 0.6921602 water fraction, min, max = 0.068625484 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611256 0 0.69034121 water fraction, min, max = 0.068654276 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998563 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614174 0 0.69216978 water fraction, min, max = 0.068624928 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997159 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611306 0 0.69033022 water fraction, min, max = 0.068653787 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998629 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056095684, Final residual = 1.1879861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881623e-08, Final residual = 3.8333692e-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 = 0.14614317 0 0.69200526 water fraction, min, max = 0.06862385 6.2581556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611564 0 0.69004598 water fraction, min, max = 0.068651609 6.2581595e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998944 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614317 0 0.69201279 water fraction, min, max = 0.068623888 6.2581556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611561 0 0.6900519 water fraction, min, max = 0.068651642 6.2581595e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998939 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030515e-05, Final residual = 5.4366517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4394534e-09, Final residual = 1.0214769e-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 = 0.14614311 0 0.69202239 water fraction, min, max = 0.068623918 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611551 0 0.69007224 water fraction, min, max = 0.068651707 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998761 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614311 0 0.69202218 water fraction, min, max = 0.068623916 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611551 0 0.69007215 water fraction, min, max = 0.068651705 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998761 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428962e-05, Final residual = 8.7936022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932412e-09, Final residual = 1.8261628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614312 0 0.69201979 water fraction, min, max = 0.068623908 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611553 0 0.69006774 water fraction, min, max = 0.06865169 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998794 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614312 0 0.69201991 water fraction, min, max = 0.068623909 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611553 0 0.69006783 water fraction, min, max = 0.06865169 6.2581513e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998794 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.928177e-06, Final residual = 4.8267984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294425e-09, Final residual = 8.624166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614312 0 0.69202026 water fraction, min, max = 0.068623909 6.2581563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611553 0 0.69006854 water fraction, min, max = 0.068651691 6.2581605e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998793 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614312 0 0.69202025 water fraction, min, max = 0.068623909 6.2581563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611553 0 0.69006854 water fraction, min, max = 0.068651691 6.2581605e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998793 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760187e-07, Final residual = 5.0275652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314609e-09, Final residual = 1.6349064e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.39 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.090409009 max: 0.59973633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 1.1213232 Time = 510.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608785 0 0.68811464 water fraction, min, max = 0.068679172 6.2581647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606043 0 0.68615685 water fraction, min, max = 0.068706402 6.2581691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998555 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608803 0 0.68812814 water fraction, min, max = 0.068678621 6.2581651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997145 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606092 0 0.68614906 water fraction, min, max = 0.06870592 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998625 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051233055, Final residual = 4.2162264e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177058e-08, Final residual = 5.9157964e-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 = 0.14608943 0 0.68798554 water fraction, min, max = 0.068677597 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606341 0 0.68590812 water fraction, min, max = 0.068703845 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999001 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608942 0 0.68799218 water fraction, min, max = 0.068677634 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606337 0 0.68591346 water fraction, min, max = 0.068703877 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998998 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920693e-05, Final residual = 5.4987371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015656e-09, Final residual = 9.6363514e-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 = 0.14608936 0 0.68799947 water fraction, min, max = 0.068677667 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606327 0 0.68592899 water fraction, min, max = 0.068703949 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998881 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608936 0 0.68799933 water fraction, min, max = 0.068677665 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606327 0 0.68592893 water fraction, min, max = 0.068703947 6.2581604e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998881 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570894e-05, Final residual = 6.6913607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905144e-09, Final residual = 1.4197367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608937 0 0.68799774 water fraction, min, max = 0.068677658 6.2581647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606329 0 0.68592604 water fraction, min, max = 0.068703932 6.2581686e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998891 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608937 0 0.68799783 water fraction, min, max = 0.068677658 6.2581647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606329 0 0.68592611 water fraction, min, max = 0.068703932 6.2581686e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998891 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739425e-06, Final residual = 4.4322115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4379574e-09, Final residual = 8.0468564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608937 0 0.68799805 water fraction, min, max = 0.068677658 6.2581654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606329 0 0.68592657 water fraction, min, max = 0.068703933 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998889 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608937 0 0.68799805 water fraction, min, max = 0.068677658 6.2581654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606329 0 0.68592657 water fraction, min, max = 0.068703932 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998889 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 4.7548728e-07, Final residual = 4.3997313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015534e-09, Final residual = 1.432859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.19 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.09048277 max: 0.59976631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=2.7021598e+15 -> dtScale=1.0003896 deltaT = 1.1216156 Time = 511.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603712 0 0.68385556 water fraction, min, max = 0.068729906 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601119 0 0.68178221 water fraction, min, max = 0.068755635 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998589 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603728 0 0.68387229 water fraction, min, max = 0.068729365 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997215 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601167 0 0.68177757 water fraction, min, max = 0.068755165 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998662 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045508015, Final residual = 1.0194087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197144e-08, Final residual = 2.9279596e-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 = 0.14603862 0 0.68375324 water fraction, min, max = 0.068728405 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601404 0 0.68158227 water fraction, min, max = 0.068753212 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998993 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603861 0 0.68375898 water fraction, min, max = 0.06872844 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601401 0 0.68158704 water fraction, min, max = 0.068753242 6.2581696e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999899 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450045e-05, Final residual = 5.2761961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2785843e-09, Final residual = 9.1117328e-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 = 0.14603855 0 0.68376547 water fraction, min, max = 0.068728476 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460139 0 0.6816007 water fraction, min, max = 0.068753318 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998906 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603855 0 0.68376535 water fraction, min, max = 0.068728474 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601391 0 0.68160066 water fraction, min, max = 0.068753316 6.2581695e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998906 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654947e-06, Final residual = 5.7995256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009998e-09, Final residual = 1.2474604e-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 = 0.14603856 0 0.68376431 water fraction, min, max = 0.068728467 6.2581738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601392 0 0.68159882 water fraction, min, max = 0.068753302 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998915 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603856 0 0.68376438 water fraction, min, max = 0.068728467 6.2581738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601392 0 0.68159888 water fraction, min, max = 0.068753302 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998915 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207366e-06, Final residual = 9.691711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939267e-09, Final residual = 4.0135423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.82 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.090539598 max: 0.59972605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004568, dtInletScale=2.7021598e+15 -> dtScale=1.0004568 deltaT = 1.1220546 Time = 512.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598918 0 0.67943571 water fraction, min, max = 0.068777847 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596467 0 0.6772718 water fraction, min, max = 0.068802155 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998541 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598932 0 0.67945499 water fraction, min, max = 0.068777321 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997114 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596514 0 0.67727032 water fraction, min, max = 0.0688017 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998604 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039816032, Final residual = 6.5959169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984397e-09, Final residual = 1.241447e-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 = 0.14599059 0 0.67936147 water fraction, min, max = 0.068776431 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596737 0 0.67712377 water fraction, min, max = 0.068799883 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999026 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599059 0 0.67936632 water fraction, min, max = 0.068776464 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596734 0 0.67712795 water fraction, min, max = 0.068799912 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999024 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626833e-05, Final residual = 4.1697642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753099e-09, Final residual = 7.2247754e-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 = 0.14599052 0 0.67937267 water fraction, min, max = 0.068776502 6.258182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596723 0 0.67714108 water fraction, min, max = 0.068799991 6.2581859e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998957 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599052 0 0.67937256 water fraction, min, max = 0.0687765 6.258182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596723 0 0.67714103 water fraction, min, max = 0.068799989 6.2581859e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998958 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013215e-06, Final residual = 4.3110861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161553e-09, Final residual = 9.2686498e-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 = 0.14599053 0 0.67937188 water fraction, min, max = 0.068776494 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596725 0 0.67713987 water fraction, min, max = 0.068799977 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998983 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599053 0 0.67937193 water fraction, min, max = 0.068776494 6.2581777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596725 0 0.67713992 water fraction, min, max = 0.068799977 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998983 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.438369e-06, Final residual = 8.5422915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462622e-09, Final residual = 3.5430431e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.47 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.090602911 max: 0.59977438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 1.1223475 Time = 513.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594385 0 0.67491179 water fraction, min, max = 0.068823175 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592068 0 0.67268456 water fraction, min, max = 0.068846147 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998532 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594397 0 0.67493288 water fraction, min, max = 0.068822668 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997098 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592113 0 0.67268635 water fraction, min, max = 0.06884571 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.999986 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034426433, Final residual = 2.178795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800004e-08, Final residual = 8.8985025e-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 = 0.14594517 0 0.67486627 water fraction, min, max = 0.068821852 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592321 0 0.67259039 water fraction, min, max = 0.068844038 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999108 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594517 0 0.67487026 water fraction, min, max = 0.068821884 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592318 0 0.67259398 water fraction, min, max = 0.068844065 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999106 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608902e-05, Final residual = 2.9609942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706428e-09, Final residual = 5.3266442e-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 = 0.1459451 0 0.67487668 water fraction, min, max = 0.068821921 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592307 0 0.67260702 water fraction, min, max = 0.068844143 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998786 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459451 0 0.67487657 water fraction, min, max = 0.068821919 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592308 0 0.67260696 water fraction, min, max = 0.068844141 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998786 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206878e-06, Final residual = 3.2278685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336958e-09, Final residual = 6.6449962e-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 = 0.14594511 0 0.6748764 water fraction, min, max = 0.068821913 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592309 0 0.67260678 water fraction, min, max = 0.068844129 6.2581775e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998816 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594511 0 0.67487643 water fraction, min, max = 0.068821913 6.2581776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592309 0 0.67260681 water fraction, min, max = 0.06884413 6.2581775e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998816 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716506e-06, Final residual = 7.0256127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331823e-09, Final residual = 2.772006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.14 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.09064982 max: 0.59975529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=2.7021598e+15 -> dtScale=1.000408 deltaT = 1.1227872 Time = 514.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590095 0 0.67034143 water fraction, min, max = 0.068866075 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587903 0 0.66807865 water fraction, min, max = 0.068887803 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998508 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590106 0 0.67036361 water fraction, min, max = 0.068865588 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999704 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587946 0 0.66808385 water fraction, min, max = 0.068887387 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998556 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003003733, Final residual = 9.7785518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871235e-09, Final residual = 1.6022923e-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 = 0.14590218 0 0.67032477 water fraction, min, max = 0.068864847 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588138 0 0.66803933 water fraction, min, max = 0.06888586 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999018 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590217 0 0.67032789 water fraction, min, max = 0.068864876 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588135 0 0.66804227 water fraction, min, max = 0.068885885 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999901 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012349e-05, Final residual = 2.2399391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555752e-09, Final residual = 3.6474014e-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 = 0.14590211 0 0.67033509 water fraction, min, max = 0.068864911 6.2581817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588125 0 0.66805673 water fraction, min, max = 0.068885959 6.2581857e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999868 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590211 0 0.670335 water fraction, min, max = 0.068864909 6.2581817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588125 0 0.66805667 water fraction, min, max = 0.068885957 6.2581857e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998681 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 6.5080039e-06, Final residual = 7.1787283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.179071e-09, Final residual = 1.664827e-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 = 0.14590212 0 0.67033588 water fraction, min, max = 0.068864904 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588127 0 0.66805851 water fraction, min, max = 0.068885947 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998732 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590212 0 0.67033588 water fraction, min, max = 0.068864904 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588127 0 0.66805852 water fraction, min, max = 0.068885947 6.2581774e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998732 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967325e-06, Final residual = 4.3881113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012667e-09, Final residual = 1.5467926e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.79 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.090704881 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 1.1230805 Time = 515.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458603 0 0.66578566 water fraction, min, max = 0.068906728 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583954 0 0.66351722 water fraction, min, max = 0.068927303 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998483 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586039 0 0.66580821 water fraction, min, max = 0.068906264 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99996992 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583994 0 0.66352611 water fraction, min, max = 0.068926908 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998535 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026378038, Final residual = 1.4637677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647629e-08, Final residual = 1.8605754e-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 = 0.14586143 0 0.6657971 water fraction, min, max = 0.068905594 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584171 0 0.66353207 water fraction, min, max = 0.068925522 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998935 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586143 0 0.66579954 water fraction, min, max = 0.06890562 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584168 0 0.66353449 water fraction, min, max = 0.068925545 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998928 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978798e-05, Final residual = 1.6602619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643134e-09, Final residual = 1.9187136e-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 = 0.14586137 0 0.66580414 water fraction, min, max = 0.068905652 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584159 0 0.6635436 water fraction, min, max = 0.068925612 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998699 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586137 0 0.66580408 water fraction, min, max = 0.06890565 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584159 0 0.66354356 water fraction, min, max = 0.06892561 6.2581773e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998699 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545619e-06, Final residual = 4.5486679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515556e-09, Final residual = 1.0983221e-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 = 0.14586138 0 0.66580418 water fraction, min, max = 0.068905646 6.2581824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584161 0 0.66354387 water fraction, min, max = 0.068925602 6.2581865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998745 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586138 0 0.66580419 water fraction, min, max = 0.068905646 6.2581824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584161 0 0.66354388 water fraction, min, max = 0.068925602 6.2581865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998744 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 8.8926463e-07, Final residual = 4.2759948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788111e-09, Final residual = 1.2812323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.43 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.090744383 max: 0.59982419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=2.7021598e+15 -> dtScale=1.0002931 deltaT = 1.1233741 Time = 517.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582172 0 0.66128723 water fraction, min, max = 0.068945307 6.2581908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580203 0 0.65903673 water fraction, min, max = 0.068964819 6.2581954e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998493 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458218 0 0.66130961 water fraction, min, max = 0.068944867 6.2581915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997013 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580241 0 0.659049 water fraction, min, max = 0.068964446 6.2581961e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998548 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002315326, Final residual = 1.833914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353743e-08, Final residual = 2.6219061e-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 = 0.14582276 0 0.66132317 water fraction, min, max = 0.068944265 6.2581908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580403 0 0.65909915 water fraction, min, max = 0.068963193 6.2581947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998966 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582276 0 0.66132499 water fraction, min, max = 0.068944288 6.2581908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580401 0 0.65910101 water fraction, min, max = 0.068963214 6.2581947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999896 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817399e-05, Final residual = 7.0294476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287031e-09, Final residual = 1.7388636e-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 = 0.14582271 0 0.66132971 water fraction, min, max = 0.068944318 6.2581908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580392 0 0.65911033 water fraction, min, max = 0.068963276 6.2581947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998848 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582271 0 0.66132965 water fraction, min, max = 0.068944317 6.2581908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580392 0 0.65911029 water fraction, min, max = 0.068963275 6.2581947e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998848 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960713e-06, Final residual = 3.4018134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082747e-09, Final residual = 6.2458251e-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 = 0.14582271 0 0.66133016 water fraction, min, max = 0.068944313 6.2581916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580393 0 0.6591114 water fraction, min, max = 0.068963267 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998889 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582271 0 0.66133017 water fraction, min, max = 0.068944313 6.2581916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580393 0 0.6591114 water fraction, min, max = 0.068963267 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998889 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129665e-07, Final residual = 3.3727473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719292e-09, Final residual = 7.5977312e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.05 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.090781199 max: 0.59983367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 1.1236678 Time = 518.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578504 0 0.65689522 water fraction, min, max = 0.068981984 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576633 0 0.65468684 water fraction, min, max = 0.069000518 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998528 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578512 0 0.65691691 water fraction, min, max = 0.068981568 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997083 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.6547024 water fraction, min, max = 0.069000167 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998583 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020369072, Final residual = 1.9737848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754415e-08, Final residual = 3.1221496e-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 = 0.145786 0 0.65695359 water fraction, min, max = 0.068981028 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576817 0 0.65479339 water fraction, min, max = 0.068999039 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999153 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578599 0 0.6569549 water fraction, min, max = 0.068981049 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576815 0 0.6547947 water fraction, min, max = 0.068999057 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999149 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.041103e-05, Final residual = 4.6285411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.63083e-09, Final residual = 1.1064121e-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 = 0.14578595 0 0.65696012 water fraction, min, max = 0.068981076 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576808 0 0.65480509 water fraction, min, max = 0.068999114 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999912 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578595 0 0.65696006 water fraction, min, max = 0.068981075 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576808 0 0.65480503 water fraction, min, max = 0.068999112 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999912 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251165e-06, Final residual = 3.240894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484198e-09, Final residual = 1.041965e-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 = 0.14578595 0 0.65696113 water fraction, min, max = 0.068981071 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576809 0 0.65480726 water fraction, min, max = 0.068999106 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999143 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578595 0 0.65696112 water fraction, min, max = 0.068981072 6.2581957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576809 0 0.65480726 water fraction, min, max = 0.068999106 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999143 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 6.383012e-07, Final residual = 3.1590991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599181e-09, Final residual = 6.5710081e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.68 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.090815906 max: 0.59985205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.1238147 Time = 519.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575011 0 0.65265473 water fraction, min, max = 0.069016914 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573231 0 0.65051165 water fraction, min, max = 0.06903455 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999858 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575018 0 0.6526753 water fraction, min, max = 0.069016521 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997188 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573265 0 0.65053043 water fraction, min, max = 0.069034219 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998636 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017930029, Final residual = 3.4941106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006837e-09, Final residual = 4.3551979e-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 = 0.14575099 0 0.65273135 water fraction, min, max = 0.069016038 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145734 0 0.65065455 water fraction, min, max = 0.069033206 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999353 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575098 0 0.65273224 water fraction, min, max = 0.069016057 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573398 0 0.65065534 water fraction, min, max = 0.069033222 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999348 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740232e-05, Final residual = 6.7766922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7783028e-09, Final residual = 2.3832727e-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 = 0.14575094 0 0.65273412 water fraction, min, max = 0.069016081 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573391 0 0.65065916 water fraction, min, max = 0.069033272 6.2581955e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999235 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575094 0 0.65273409 water fraction, min, max = 0.06901608 6.2581956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573391 0 0.65065913 water fraction, min, max = 0.069033271 6.2581955e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999235 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786164e-06, Final residual = 3.992723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946287e-09, Final residual = 8.1015764e-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 = 0.14575095 0 0.65273447 water fraction, min, max = 0.069016077 6.2581999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573392 0 0.65065997 water fraction, min, max = 0.069033265 6.2582038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999261 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575095 0 0.65273448 water fraction, min, max = 0.069016077 6.2581999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573392 0 0.65065997 water fraction, min, max = 0.069033265 6.2582038e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999261 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296693e-07, Final residual = 2.9875953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909639e-09, Final residual = 6.41024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.32 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.090836012 max: 0.59980018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 1.1241088 Time = 520.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571678 0 0.64858467 water fraction, min, max = 0.069050242 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569981 0 0.64652015 water fraction, min, max = 0.069067057 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998642 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571684 0 0.64860388 water fraction, min, max = 0.069049872 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997312 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570013 0 0.64654156 water fraction, min, max = 0.069066747 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998696 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015716416, Final residual = 3.7911503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019559e-09, Final residual = 4.6905787e-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 = 0.14571758 0 0.64867522 water fraction, min, max = 0.06904944 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570135 0 0.64669114 water fraction, min, max = 0.069065837 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999436 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571758 0 0.64867579 water fraction, min, max = 0.069049458 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570134 0 0.64669147 water fraction, min, max = 0.069065852 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999435 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896243e-05, Final residual = 8.9923592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9988593e-09, Final residual = 2.4845402e-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 = 0.14571754 0 0.64867792 water fraction, min, max = 0.069049479 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570128 0 0.64669595 water fraction, min, max = 0.069065897 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999395 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571755 0 0.64867789 water fraction, min, max = 0.069049478 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570128 0 0.64669591 water fraction, min, max = 0.069065896 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999395 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 3.087686e-06, Final residual = 4.6615241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.667222e-09, Final residual = 7.1151628e-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 = 0.14571755 0 0.64867853 water fraction, min, max = 0.069049476 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570129 0 0.64669725 water fraction, min, max = 0.069065891 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999399 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571755 0 0.64867852 water fraction, min, max = 0.069049476 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570129 0 0.64669725 water fraction, min, max = 0.069065891 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999399 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914695e-07, Final residual = 2.7282737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298055e-09, Final residual = 7.2925194e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.97 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.090866054 max: 0.59983543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.124403 Time = 521.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568492 0 0.64471343 water fraction, min, max = 0.069082107 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456687 0 0.64274153 water fraction, min, max = 0.069098172 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998651 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568497 0 0.64473109 water fraction, min, max = 0.06908176 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997326 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145669 0 0.64276519 water fraction, min, max = 0.069097881 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998699 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013745423, Final residual = 4.433815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412399e-09, Final residual = 5.9698393e-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 = 0.14568565 0 0.64481398 water fraction, min, max = 0.069081376 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567011 0 0.64293311 water fraction, min, max = 0.069097069 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999453 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568565 0 0.64481431 water fraction, min, max = 0.069081391 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456701 0 0.64293303 water fraction, min, max = 0.069097082 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999452 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621733e-05, Final residual = 2.8427858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547578e-09, Final residual = 4.0699216e-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 = 0.14568561 0 0.64481705 water fraction, min, max = 0.06908141 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567005 0 0.64293891 water fraction, min, max = 0.069097121 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999422 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568561 0 0.64481702 water fraction, min, max = 0.069081409 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567005 0 0.64293886 water fraction, min, max = 0.06909712 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999422 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712143e-06, Final residual = 4.7156709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.719207e-09, Final residual = 7.698255e-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 = 0.14568562 0 0.64481794 water fraction, min, max = 0.069081407 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567005 0 0.64294078 water fraction, min, max = 0.069097116 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999427 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568562 0 0.64481794 water fraction, min, max = 0.069081407 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567005 0 0.64294077 water fraction, min, max = 0.069097116 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999427 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395136e-07, Final residual = 2.9575571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9576954e-09, Final residual = 9.4006015e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.61 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.090894255 max: 0.59987825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 1.1245502 Time = 522.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565439 0 0.64105956 water fraction, min, max = 0.069112635 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563887 0 0.63919123 water fraction, min, max = 0.069128012 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998656 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565443 0 0.64107557 water fraction, min, max = 0.069112309 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997337 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563915 0 0.63921674 water fraction, min, max = 0.06912774 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998706 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011976963, Final residual = 5.7269432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336535e-09, Final residual = 8.6790008e-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 = 0.14565505 0 0.64116625 water fraction, min, max = 0.069111969 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564016 0 0.63939593 water fraction, min, max = 0.069127017 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999483 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565505 0 0.64116643 water fraction, min, max = 0.069111983 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564014 0 0.63939551 water fraction, min, max = 0.069127028 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999482 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195341e-05, Final residual = 2.7805633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004559e-09, Final residual = 3.7272809e-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 = 0.14565502 0 0.64117007 water fraction, min, max = 0.069112 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456401 0 0.63940337 water fraction, min, max = 0.069127064 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565502 0 0.64117003 water fraction, min, max = 0.069111999 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456401 0 0.6394033 water fraction, min, max = 0.069127063 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524299e-06, Final residual = 4.4176928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.42872e-09, Final residual = 8.3107273e-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 = 0.14565503 0 0.64117132 water fraction, min, max = 0.069111997 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456401 0 0.63940596 water fraction, min, max = 0.06912706 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999467 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565503 0 0.64117131 water fraction, min, max = 0.069111997 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456401 0 0.63940594 water fraction, min, max = 0.06912706 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999467 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980885e-07, Final residual = 3.2806776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818551e-09, Final residual = 1.118119e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.25 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.0909089 max: 0.59984941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.1246975 Time = 523.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562508 0 0.63763488 water fraction, min, max = 0.069141944 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561019 0 0.63587745 water fraction, min, max = 0.069156696 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998685 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562512 0 0.63764921 water fraction, min, max = 0.069141638 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997396 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561045 0 0.63590437 water fraction, min, max = 0.069156442 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998737 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010478678, Final residual = 7.7017371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092938e-09, Final residual = 1.2550269e-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 = 0.14562569 0 0.63774414 water fraction, min, max = 0.069141339 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561136 0 0.63608826 water fraction, min, max = 0.0691558 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999525 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562568 0 0.63774422 water fraction, min, max = 0.069141351 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561135 0 0.63608756 water fraction, min, max = 0.06915581 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999525 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.748106e-05, Final residual = 3.4356975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.439298e-09, Final residual = 8.6381477e-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 = 0.14562566 0 0.63774496 water fraction, min, max = 0.069141366 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561131 0 0.63608982 water fraction, min, max = 0.069155842 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999513 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562566 0 0.63774495 water fraction, min, max = 0.069141365 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561131 0 0.63608979 water fraction, min, max = 0.069155841 6.2582037e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999513 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248692e-06, Final residual = 4.3832968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980438e-09, Final residual = 6.5128741e-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 = 0.14562566 0 0.6377453 water fraction, min, max = 0.069141364 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561132 0 0.63609054 water fraction, min, max = 0.069155838 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562566 0 0.63774529 water fraction, min, max = 0.069141364 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561132 0 0.63609053 water fraction, min, max = 0.069155838 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212789e-07, Final residual = 4.025696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.022834e-09, Final residual = 1.120624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.89 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.090922115 max: 0.5998267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=2.7021598e+15 -> dtScale=1.0002889 deltaT = 1.1249921 Time = 524.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559688 0 0.63442826 water fraction, min, max = 0.069170147 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558256 0 0.63278002 water fraction, min, max = 0.069184333 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998732 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559691 0 0.63444102 water fraction, min, max = 0.069169861 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997489 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558281 0 0.63280774 water fraction, min, max = 0.069184096 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998783 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467785e-05, Final residual = 9.8454249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8552117e-09, Final residual = 1.6187777e-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 = 0.14559743 0 0.63453525 water fraction, min, max = 0.069169598 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558363 0 0.63298727 water fraction, min, max = 0.069183528 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999578 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559742 0 0.63453528 water fraction, min, max = 0.069169608 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558362 0 0.6329864 water fraction, min, max = 0.069183536 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999577 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.601491e-05, Final residual = 3.3743406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805355e-09, Final residual = 1.5892397e-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 = 0.1455974 0 0.63453355 water fraction, min, max = 0.069169622 6.2582079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558358 0 0.63298383 water fraction, min, max = 0.069183564 6.2582118e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999572 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455974 0 0.63453355 water fraction, min, max = 0.069169621 6.2582079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558358 0 0.63298384 water fraction, min, max = 0.069183564 6.2582118e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999572 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524666e-06, Final residual = 5.4023589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147041e-09, Final residual = 9.4210365e-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 = 0.1455974 0 0.63453383 water fraction, min, max = 0.06916962 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558359 0 0.63298442 water fraction, min, max = 0.069183561 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999574 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455974 0 0.63453383 water fraction, min, max = 0.06916962 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558359 0 0.63298441 water fraction, min, max = 0.069183561 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999574 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575097e-07, Final residual = 8.2713812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715088e-09, Final residual = 3.0924943e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.53 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.090946049 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.1251395 Time = 526.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556968 0 0.63142666 water fraction, min, max = 0.069197346 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555589 0 0.62988308 water fraction, min, max = 0.069211015 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556971 0 0.63143801 water fraction, min, max = 0.069197078 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997502 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555612 0 0.62991103 water fraction, min, max = 0.069210794 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998782 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.2178066e-05, Final residual = 2.7758987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824372e-09, Final residual = 6.3425453e-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 = 0.14557018 0 0.63153085 water fraction, min, max = 0.069196848 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555686 0 0.63008562 water fraction, min, max = 0.069210292 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999964 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557018 0 0.63153084 water fraction, min, max = 0.069196857 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555685 0 0.63008464 water fraction, min, max = 0.0692103 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999639 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580495e-05, Final residual = 2.2099515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169165e-09, Final residual = 6.8175045e-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 = 0.14557016 0 0.6315293 water fraction, min, max = 0.069196869 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555681 0 0.63008253 water fraction, min, max = 0.069210325 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999638 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557016 0 0.63152931 water fraction, min, max = 0.069196868 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555681 0 0.63008254 water fraction, min, max = 0.069210324 6.2582036e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999638 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462081e-06, Final residual = 8.0393028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0416016e-09, Final residual = 1.5490004e-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 = 0.14557016 0 0.6315296 water fraction, min, max = 0.069196867 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555682 0 0.63008314 water fraction, min, max = 0.069210322 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999964 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557016 0 0.6315296 water fraction, min, max = 0.069196867 6.2582035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555682 0 0.63008314 water fraction, min, max = 0.069210322 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999964 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240835e-07, Final residual = 7.5590883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.555806e-09, Final residual = 2.8924957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.17 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.090956936 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.125287 Time = 527.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554339 0 0.62862752 water fraction, min, max = 0.069223631 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553008 0 0.62718603 water fraction, min, max = 0.069236832 6.2582033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998746 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554342 0 0.62863757 water fraction, min, max = 0.06922338 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997514 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553029 0 0.62721386 water fraction, min, max = 0.069236626 6.2582033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999879 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913196e-05, Final residual = 3.0796881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851264e-09, Final residual = 7.1659794e-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 = 0.14554385 0 0.62872737 water fraction, min, max = 0.069223178 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553096 0 0.62738076 water fraction, min, max = 0.069236182 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999708 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554384 0 0.62872734 water fraction, min, max = 0.069223186 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553095 0 0.6273797 water fraction, min, max = 0.069236189 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999707 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459152e-05, Final residual = 9.0750455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0743596e-09, Final residual = 2.2775451e-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 = 0.14554383 0 0.62872598 water fraction, min, max = 0.069223197 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553092 0 0.627378 water fraction, min, max = 0.069236211 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999674 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554383 0 0.62872599 water fraction, min, max = 0.069223196 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553092 0 0.62737802 water fraction, min, max = 0.06923621 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999674 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215993e-06, Final residual = 7.6124721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099159e-09, Final residual = 1.2240911e-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 = 0.14554383 0 0.6287263 water fraction, min, max = 0.069223195 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553092 0 0.62737866 water fraction, min, max = 0.069236209 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999677 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554383 0 0.6287263 water fraction, min, max = 0.069223195 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553092 0 0.62737866 water fraction, min, max = 0.069236209 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999677 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619863e-07, Final residual = 6.3253881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262155e-09, Final residual = 2.299559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.81 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.090966833 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.1254345 Time = 528.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551794 0 0.62602124 water fraction, min, max = 0.069249084 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550506 0 0.62467776 water fraction, min, max = 0.06926186 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998749 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551796 0 0.62603011 water fraction, min, max = 0.06924885 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997519 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550526 0 0.62470521 water fraction, min, max = 0.069261668 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998792 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258314e-05, Final residual = 9.9093963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232274e-09, Final residual = 1.5633598e-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 = 0.14551835 0 0.62611573 water fraction, min, max = 0.069248673 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550586 0 0.62486257 water fraction, min, max = 0.069261276 6.2582033e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999704 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551835 0 0.62611571 water fraction, min, max = 0.06924868 6.2582034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550585 0 0.6248615 water fraction, min, max = 0.069261282 6.2582033e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614014e-05, Final residual = 9.3224323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.328678e-09, Final residual = 2.6293031e-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 = 0.14551834 0 0.62611463 water fraction, min, max = 0.069248689 6.258207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550583 0 0.6248604 water fraction, min, max = 0.0692613 6.2582106e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551834 0 0.62611463 water fraction, min, max = 0.069248689 6.258207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550583 0 0.6248604 water fraction, min, max = 0.0692613 6.2582106e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568318e-06, Final residual = 5.954885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555434e-09, Final residual = 9.7331813e-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 = 0.14551834 0 0.62611494 water fraction, min, max = 0.069248688 6.2582078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550583 0 0.62486104 water fraction, min, max = 0.069261299 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999681 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551834 0 0.62611494 water fraction, min, max = 0.069248688 6.2582078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550583 0 0.62486103 water fraction, min, max = 0.069261299 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999681 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727743e-07, Final residual = 5.946279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498049e-09, Final residual = 1.9845992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.43 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.090975875 max: 0.59985774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.1255821 Time = 529.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549324 0 0.62359693 water fraction, min, max = 0.069273781 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548075 0 0.62234645 water fraction, min, max = 0.069286169 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998772 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549326 0 0.62360474 water fraction, min, max = 0.069273562 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997567 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548094 0 0.62237329 water fraction, min, max = 0.06928599 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998817 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790185e-05, Final residual = 3.3040849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.311092e-09, Final residual = 5.1869061e-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 = 0.14549362 0 0.62368549 water fraction, min, max = 0.069273407 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548148 0 0.62252016 water fraction, min, max = 0.069285643 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999709 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549362 0 0.62368548 water fraction, min, max = 0.069273412 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548148 0 0.6225191 water fraction, min, max = 0.069285648 6.2582117e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999708 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081844e-05, Final residual = 9.2296072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.231856e-09, Final residual = 2.7329732e-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 = 0.1454936 0 0.62368469 water fraction, min, max = 0.06927342 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548146 0 0.62251856 water fraction, min, max = 0.069285663 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999692 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454936 0 0.62368468 water fraction, min, max = 0.069273419 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548146 0 0.62251856 water fraction, min, max = 0.069285663 6.2582116e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999692 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913446e-06, Final residual = 5.0691934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0685255e-09, Final residual = 8.1965945e-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 = 0.14549361 0 0.62368499 water fraction, min, max = 0.069273419 6.2582153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548146 0 0.62251918 water fraction, min, max = 0.069285662 6.2582189e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999694 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549361 0 0.62368498 water fraction, min, max = 0.069273419 6.2582153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548146 0 0.62251917 water fraction, min, max = 0.069285662 6.2582189e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999694 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927993e-07, Final residual = 6.6310672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319534e-09, Final residual = 2.1764958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.05 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.090984188 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.1257297 Time = 530.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546924 0 0.62134291 water fraction, min, max = 0.069297785 6.2582225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545711 0 0.62017988 water fraction, min, max = 0.06930982 6.2582262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998812 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546926 0 0.62134979 water fraction, min, max = 0.069297579 6.2582226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997648 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545728 0 0.62020594 water fraction, min, max = 0.069309652 6.2582263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998857 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.7635586e-05, Final residual = 9.2081291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193132e-09, Final residual = 1.7659684e-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 = 0.14546958 0 0.6214253 water fraction, min, max = 0.069297443 6.2582188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545777 0 0.6203419 water fraction, min, max = 0.069309345 6.2582187e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999722 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546958 0 0.62142529 water fraction, min, max = 0.069297448 6.2582188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545777 0 0.62034087 water fraction, min, max = 0.069309349 6.2582187e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999722 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484209e-05, Final residual = 8.2433384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459369e-09, Final residual = 2.8250205e-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 = 0.14546957 0 0.62142476 water fraction, min, max = 0.069297454 6.2582188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545775 0 0.62034083 water fraction, min, max = 0.069309362 6.2582187e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546957 0 0.62142476 water fraction, min, max = 0.069297454 6.2582188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545775 0 0.62034082 water fraction, min, max = 0.069309362 6.2582187e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284e-06, Final residual = 4.344766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3410162e-09, Final residual = 7.2960821e-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 = 0.14546957 0 0.62142505 water fraction, min, max = 0.069297454 6.2582225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545775 0 0.62034143 water fraction, min, max = 0.069309361 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546957 0 0.62142505 water fraction, min, max = 0.069297454 6.2582225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545775 0 0.62034142 water fraction, min, max = 0.069309361 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050825e-07, Final residual = 7.8412656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.838094e-09, Final residual = 2.5651636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.67 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.090991842 max: 0.59985067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.1258774 Time = 531.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544587 0 0.61924721 water fraction, min, max = 0.069321155 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543407 0 0.61816579 water fraction, min, max = 0.069332867 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998858 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544589 0 0.61925328 water fraction, min, max = 0.069320962 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997741 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543423 0 0.61819095 water fraction, min, max = 0.06933271 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998907 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382466e-05, Final residual = 3.4339388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432833e-09, Final residual = 1.0999308e-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 = 0.14544618 0 0.61932262 water fraction, min, max = 0.069320843 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543468 0 0.61831445 water fraction, min, max = 0.069332437 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999746 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544618 0 0.61932264 water fraction, min, max = 0.069320847 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543467 0 0.61831348 water fraction, min, max = 0.06933244 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972264e-05, Final residual = 8.0029314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110411e-09, Final residual = 1.2883729e-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 = 0.14544617 0 0.61932289 water fraction, min, max = 0.069320852 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543466 0 0.61831495 water fraction, min, max = 0.069332451 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999744 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544617 0 0.61932288 water fraction, min, max = 0.069320852 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543466 0 0.61831492 water fraction, min, max = 0.069332451 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999744 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754397e-06, Final residual = 3.6867233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864408e-09, Final residual = 7.1472002e-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 = 0.14544617 0 0.61932285 water fraction, min, max = 0.069320851 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543466 0 0.6183149 water fraction, min, max = 0.06933245 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544617 0 0.61932285 water fraction, min, max = 0.069320851 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543466 0 0.6183149 water fraction, min, max = 0.06933245 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294169e-07, Final residual = 8.893661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951259e-09, Final residual = 2.9964899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.3 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.090998894 max: 0.59984924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 1.1260252 Time = 532.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542308 0 0.61729633 water fraction, min, max = 0.069343943 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541158 0 0.61629006 water fraction, min, max = 0.069355359 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999989 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454231 0 0.61730169 water fraction, min, max = 0.069343762 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997813 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541173 0 0.61631425 water fraction, min, max = 0.069355212 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.167082e-05, Final residual = 3.3088034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153169e-09, Final residual = 1.3414668e-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 = 0.14542337 0 0.6173636 water fraction, min, max = 0.069343657 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541214 0 0.61642292 water fraction, min, max = 0.069354969 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999779 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542337 0 0.61736364 water fraction, min, max = 0.06934366 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541214 0 0.61642207 water fraction, min, max = 0.069354972 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999779 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543278e-05, Final residual = 6.4840782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029224e-09, Final residual = 1.5176221e-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 = 0.14542336 0 0.61736094 water fraction, min, max = 0.069343665 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541212 0 0.61641755 water fraction, min, max = 0.069354981 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542336 0 0.61736095 water fraction, min, max = 0.069343664 6.258226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541212 0 0.61641759 water fraction, min, max = 0.069354981 6.2582259e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999783 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341677e-06, Final residual = 3.2776848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.279583e-09, Final residual = 7.0413546e-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 = 0.14542336 0 0.61736106 water fraction, min, max = 0.069343664 6.2582297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541212 0 0.61641778 water fraction, min, max = 0.06935498 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542336 0 0.61736106 water fraction, min, max = 0.069343664 6.2582297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541212 0 0.61641778 water fraction, min, max = 0.06935498 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693866e-07, Final residual = 9.7416668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383684e-09, Final residual = 3.3234152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.95 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.091005405 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.126173 Time = 533.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540083 0 0.61546402 water fraction, min, max = 0.069366196 6.2582369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538961 0 0.61452206 water fraction, min, max = 0.06937734 6.2582406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999892 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540084 0 0.6154688 water fraction, min, max = 0.069366026 6.2582371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997854 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538975 0 0.61454527 water fraction, min, max = 0.069377202 6.2582408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998947 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326178e-05, Final residual = 7.4439575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4538692e-09, Final residual = 1.3420279e-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 = 0.14540109 0 0.61552653 water fraction, min, max = 0.069365933 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539012 0 0.61464576 water fraction, min, max = 0.069376984 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999822 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540109 0 0.61552657 water fraction, min, max = 0.069365935 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539012 0 0.61464496 water fraction, min, max = 0.069376987 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275031e-05, Final residual = 6.90171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022915e-09, Final residual = 1.4245357e-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 = 0.14540109 0 0.61552412 water fraction, min, max = 0.069365939 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539011 0 0.6146409 water fraction, min, max = 0.069376994 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999983 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540109 0 0.61552413 water fraction, min, max = 0.069365939 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539011 0 0.61464094 water fraction, min, max = 0.069376994 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999983 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058419e-06, Final residual = 2.9142015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162007e-09, Final residual = 6.8586777e-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 = 0.14540109 0 0.61552422 water fraction, min, max = 0.069365939 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539011 0 0.6146411 water fraction, min, max = 0.069376993 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540109 0 0.61552422 water fraction, min, max = 0.069365939 6.2582332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539011 0 0.6146411 water fraction, min, max = 0.069376994 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289123e-07, Final residual = 5.7959207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037567e-09, Final residual = 3.0126602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.62 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.091011429 max: 0.59984887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 1.1263208 Time = 535.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537907 0 0.61374767 water fraction, min, max = 0.069387954 6.2582368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453681 0 0.61286554 water fraction, min, max = 0.069398847 6.2582405e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537908 0 0.61375195 water fraction, min, max = 0.069387794 6.258237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997906 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536824 0 0.61288775 water fraction, min, max = 0.069398717 6.2582408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998973 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269896e-05, Final residual = 2.8779638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830295e-09, Final residual = 4.8533445e-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 = 0.14537931 0 0.61380558 water fraction, min, max = 0.069387711 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536858 0 0.61298037 water fraction, min, max = 0.069398522 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.61380562 water fraction, min, max = 0.069387713 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536857 0 0.61297962 water fraction, min, max = 0.069398524 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055447e-05, Final residual = 7.6813865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795764e-09, Final residual = 2.3278169e-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 = 0.14537931 0 0.61380342 water fraction, min, max = 0.069387716 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536857 0 0.61297601 water fraction, min, max = 0.06939853 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.61380343 water fraction, min, max = 0.069387716 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536857 0 0.61297604 water fraction, min, max = 0.06939853 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.083952e-06, Final residual = 2.6745001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752213e-09, Final residual = 6.4298915e-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 = 0.14537931 0 0.61380351 water fraction, min, max = 0.069387716 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536857 0 0.61297618 water fraction, min, max = 0.069398529 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.61380351 water fraction, min, max = 0.069387716 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536857 0 0.61297618 water fraction, min, max = 0.069398529 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 2.207493e-07, Final residual = 9.3631398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610258e-09, Final residual = 3.4334258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.3 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.091017018 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.1264688 Time = 536.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535777 0 0.61213876 water fraction, min, max = 0.069409254 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534704 0 0.61131213 water fraction, min, max = 0.069419915 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998976 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535778 0 0.61214259 water fraction, min, max = 0.069409103 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534716 0 0.61133334 water fraction, min, max = 0.069419793 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999002 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381241e-05, Final residual = 2.0928064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968024e-09, Final residual = 3.1918905e-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 = 0.14535799 0 0.6121923 water fraction, min, max = 0.069409029 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534748 0 0.61141852 water fraction, min, max = 0.069419617 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999885 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535799 0 0.61219235 water fraction, min, max = 0.069409031 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534748 0 0.61141783 water fraction, min, max = 0.069419618 6.2582331e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999885 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 9.858042e-06, Final residual = 9.480578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4803762e-09, Final residual = 2.6200147e-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 = 0.14535799 0 0.61219038 water fraction, min, max = 0.069409033 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534747 0 0.61141462 water fraction, min, max = 0.069419623 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535799 0 0.61219039 water fraction, min, max = 0.069409033 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534747 0 0.61141465 water fraction, min, max = 0.069419623 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590786e-06, Final residual = 2.6145942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132324e-09, Final residual = 6.8338004e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 331.8 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.091022217 max: 0.59985122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.1266168 Time = 537.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533689 0 0.61062915 water fraction, min, max = 0.069430129 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532638 0 0.60985392 water fraction, min, max = 0.069440575 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999008 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533691 0 0.61063259 water fraction, min, max = 0.069429987 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999803 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453265 0 0.60987415 water fraction, min, max = 0.069440459 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999034 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668969e-05, Final residual = 1.1270637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363499e-09, Final residual = 2.0800623e-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 = 0.1453371 0 0.6106786 water fraction, min, max = 0.069429921 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532679 0 0.60995236 water fraction, min, max = 0.069440301 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453371 0 0.61067865 water fraction, min, max = 0.069429922 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532679 0 0.60995172 water fraction, min, max = 0.069440302 6.258233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 9.6549674e-06, Final residual = 1.5723157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000109e-09, Final residual = 2.818418e-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 = 0.1453371 0 0.61067689 water fraction, min, max = 0.069429924 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532678 0 0.6099489 water fraction, min, max = 0.069440306 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453371 0 0.6106769 water fraction, min, max = 0.069429924 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532678 0 0.60994893 water fraction, min, max = 0.069440306 6.2582329e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298946e-06, Final residual = 2.5339177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320793e-09, Final residual = 6.7982651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 332.3 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.091027078 max: 0.59985265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 1.1267648 Time = 538.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531642 0 0.60921144 water fraction, min, max = 0.069450609 6.2582365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530611 0 0.60848375 water fraction, min, max = 0.069460854 6.2582404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999042 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531643 0 0.60921454 water fraction, min, max = 0.069450474 6.2582369e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998097 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530622 0 0.60850302 water fraction, min, max = 0.069460745 6.2582407e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999068 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150825e-05, Final residual = 8.127679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336662e-09, Final residual = 5.6455396e-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 = 0.14531661 0 0.60925707 water fraction, min, max = 0.069450415 6.2582365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530648 0 0.60857476 water fraction, min, max = 0.069460602 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531661 0 0.60925712 water fraction, min, max = 0.069450416 6.2582365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530648 0 0.60857418 water fraction, min, max = 0.069460603 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.5125901e-06, Final residual = 1.9658834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905875e-09, Final residual = 3.4407967e-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 = 0.14531661 0 0.60925557 water fraction, min, max = 0.069450418 6.2582365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530648 0 0.6085717 water fraction, min, max = 0.069460606 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531661 0 0.60925557 water fraction, min, max = 0.069450417 6.2582365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530648 0 0.60857173 water fraction, min, max = 0.069460606 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147867e-06, Final residual = 2.4460739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467439e-09, Final residual = 6.6141232e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 332.83 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.091031636 max: 0.59985432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 1.1269129 Time = 539.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452963 0 0.60787864 water fraction, min, max = 0.069470719 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528619 0 0.60719487 water fraction, min, max = 0.069480778 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999077 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529631 0 0.60788142 water fraction, min, max = 0.069470591 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998166 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528629 0 0.60721322 water fraction, min, max = 0.069480675 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999101 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756656e-05, Final residual = 5.812226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180495e-09, Final residual = 3.9929468e-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 = 0.14529649 0 0.60792073 water fraction, min, max = 0.069470538 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528654 0 0.607279 water fraction, min, max = 0.069480545 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529649 0 0.60792078 water fraction, min, max = 0.069470539 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528654 0 0.60727847 water fraction, min, max = 0.069480546 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777816e-06, Final residual = 2.2092129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365431e-09, Final residual = 3.6456725e-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 = 0.14529648 0 0.6079194 water fraction, min, max = 0.069470541 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528653 0 0.6072763 water fraction, min, max = 0.069480548 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529648 0 0.60791941 water fraction, min, max = 0.069470541 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528653 0 0.60727632 water fraction, min, max = 0.069480548 6.2582401e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.9999909e-07, Final residual = 2.3637894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698558e-09, Final residual = 6.2346163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.32 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.091035927 max: 0.59985617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.1270611 Time = 540.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527654 0 0.60662427 water fraction, min, max = 0.069490485 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452666 0 0.60598109 water fraction, min, max = 0.06950037 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999111 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527655 0 0.60662678 water fraction, min, max = 0.069490364 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998235 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452667 0 0.60599856 water fraction, min, max = 0.069500273 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999136 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420581e-05, Final residual = 4.6491792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539004e-09, Final residual = 3.5274762e-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 = 0.14527671 0 0.60666309 water fraction, min, max = 0.069490316 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526693 0 0.60605886 water fraction, min, max = 0.069500154 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527671 0 0.60666315 water fraction, min, max = 0.069490317 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526693 0 0.60605838 water fraction, min, max = 0.069500154 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 9.244786e-06, Final residual = 2.7125878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406279e-09, Final residual = 3.9491333e-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 = 0.14527671 0 0.60666193 water fraction, min, max = 0.069490318 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526692 0 0.60605648 water fraction, min, max = 0.069500157 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999988 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527671 0 0.60666194 water fraction, min, max = 0.069490318 6.25824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526692 0 0.6060565 water fraction, min, max = 0.069500157 6.2582399e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999988 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201571e-07, Final residual = 2.423332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193899e-09, Final residual = 6.7015959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 333.84 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.091039977 max: 0.5998581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.1272093 Time = 541.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452571 0 0.60544237 water fraction, min, max = 0.069509928 6.2582436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524732 0 0.60483669 water fraction, min, max = 0.06951965 6.2582476e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999146 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452571 0 0.60544465 water fraction, min, max = 0.069509813 6.2582441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998303 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524742 0 0.60485331 water fraction, min, max = 0.069519558 6.258248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999169 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205264e-05, Final residual = 8.5015579e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6478375e-10, Final residual = 1.2510007e-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 = 0.14525725 0 0.6054782 water fraction, min, max = 0.06950977 6.2582436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524763 0 0.60490861 water fraction, min, max = 0.069519449 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525725 0 0.60547826 water fraction, min, max = 0.06950977 6.2582436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524763 0 0.60490818 water fraction, min, max = 0.06951945 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 9.1244323e-06, Final residual = 2.8534835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864102e-09, Final residual = 3.9156241e-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 = 0.14525725 0 0.60547718 water fraction, min, max = 0.069509771 6.2582436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524762 0 0.60490652 water fraction, min, max = 0.069519452 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525725 0 0.60547719 water fraction, min, max = 0.069509771 6.2582436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524762 0 0.60490653 water fraction, min, max = 0.069519452 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 9.6842112e-07, Final residual = 2.3807882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795609e-09, Final residual = 6.4753968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 334.37 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.091043811 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.1273576 Time = 542.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523796 0 0.60432747 water fraction, min, max = 0.069529068 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522833 0 0.60375645 water fraction, min, max = 0.069538638 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523796 0 0.60432954 water fraction, min, max = 0.069528958 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998371 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522843 0 0.60377227 water fraction, min, max = 0.06953855 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999202 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044348e-05, Final residual = 5.635557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391151e-09, Final residual = 4.3534588e-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 = 0.1452381 0 0.60436055 water fraction, min, max = 0.06952892 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522862 0 0.60382299 water fraction, min, max = 0.069538451 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999989 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452381 0 0.60436061 water fraction, min, max = 0.06952892 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522862 0 0.6038226 water fraction, min, max = 0.069538451 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999989 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.0324398e-06, Final residual = 2.8250635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613877e-09, Final residual = 3.6548197e-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 = 0.1452381 0 0.60435966 water fraction, min, max = 0.069528921 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522862 0 0.60382116 water fraction, min, max = 0.069538453 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999888 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452381 0 0.60435967 water fraction, min, max = 0.069528921 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522862 0 0.60382117 water fraction, min, max = 0.069538453 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999888 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.561281e-07, Final residual = 2.3213484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218005e-09, Final residual = 6.1724894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 334.9 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.091047453 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.1275059 Time = 544.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452191 0 0.60327454 water fraction, min, max = 0.069547923 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520962 0 0.60273557 water fraction, min, max = 0.06955735 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999212 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521911 0 0.60327642 water fraction, min, max = 0.069547819 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998436 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520971 0 0.60275062 water fraction, min, max = 0.069557266 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999234 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926631e-05, Final residual = 9.1979817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2026729e-09, Final residual = 3.1009064e-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 = 0.14521924 0 0.6033051 water fraction, min, max = 0.069547784 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452099 0 0.60279718 water fraction, min, max = 0.069557176 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521924 0 0.60330517 water fraction, min, max = 0.069547784 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452099 0 0.60279683 water fraction, min, max = 0.069557176 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.900335e-06, Final residual = 3.2661203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916559e-09, Final residual = 3.8280781e-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 = 0.14521924 0 0.60330433 water fraction, min, max = 0.069547785 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520989 0 0.60279557 water fraction, min, max = 0.069557177 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521924 0 0.60330433 water fraction, min, max = 0.069547785 6.2582471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520989 0 0.60279559 water fraction, min, max = 0.069557177 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299858e-07, Final residual = 2.533911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324251e-09, Final residual = 7.6527191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.41 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.09105091 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.1276543 Time = 545.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520051 0 0.60227898 water fraction, min, max = 0.069566511 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519117 0 0.60176966 water fraction, min, max = 0.069575803 6.2582469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999244 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520052 0 0.60228069 water fraction, min, max = 0.069566412 6.258247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998499 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519126 0 0.60178399 water fraction, min, max = 0.069575723 6.2582469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999266 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904372e-05, Final residual = 2.432433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379016e-09, Final residual = 3.441606e-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 = 0.14520064 0 0.60230724 water fraction, min, max = 0.06956638 6.2582508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519143 0 0.60182676 water fraction, min, max = 0.06957564 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520064 0 0.6023073 water fraction, min, max = 0.06956638 6.2582508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519143 0 0.60182645 water fraction, min, max = 0.06957564 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.8105976e-06, Final residual = 2.7663599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992636e-09, Final residual = 3.2571502e-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 = 0.14520064 0 0.60230656 water fraction, min, max = 0.069566381 6.2582508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519143 0 0.60182535 water fraction, min, max = 0.069575641 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520064 0 0.60230657 water fraction, min, max = 0.069566381 6.2582508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519143 0 0.60182536 water fraction, min, max = 0.069575641 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.2060301e-07, Final residual = 2.522492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243274e-09, Final residual = 7.5592574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 335.94 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.091054202 max: 0.59986624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 1.1278027 Time = 546.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518218 0 0.60133656 water fraction, min, max = 0.069584846 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517297 0 0.6008547 water fraction, min, max = 0.069594011 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999275 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518218 0 0.60133812 water fraction, min, max = 0.069584751 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517305 0 0.60086836 water fraction, min, max = 0.069593935 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999296 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911242e-05, Final residual = 9.5820694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5905279e-09, Final residual = 1.3010466e-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 = 0.1451823 0 0.60136272 water fraction, min, max = 0.069584723 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517321 0 0.60090768 water fraction, min, max = 0.069593859 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451823 0 0.60136279 water fraction, min, max = 0.069584723 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517321 0 0.6009074 water fraction, min, max = 0.069593859 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306352e-06, Final residual = 2.3132669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472025e-09, Final residual = 2.7938623e-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 = 0.1451823 0 0.60136213 water fraction, min, max = 0.069584723 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517321 0 0.60090645 water fraction, min, max = 0.06959386 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451823 0 0.60136214 water fraction, min, max = 0.069584723 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517321 0 0.60090646 water fraction, min, max = 0.06959386 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972238e-07, Final residual = 2.4367808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415836e-09, Final residual = 7.1593302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 336.46 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.091057346 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.1279513 Time = 547.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516408 0 0.60044344 water fraction, min, max = 0.069602943 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515499 0 0.59998704 water fraction, min, max = 0.069611988 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999305 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516409 0 0.60044486 water fraction, min, max = 0.069602852 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998619 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515507 0 0.60000004 water fraction, min, max = 0.069611915 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999324 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958777e-05, Final residual = 3.1296895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426686e-09, Final residual = 8.6528318e-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 = 0.1451642 0 0.60046767 water fraction, min, max = 0.069602826 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515522 0 0.60003624 water fraction, min, max = 0.069611845 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451642 0 0.60046774 water fraction, min, max = 0.069602826 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515522 0 0.60003598 water fraction, min, max = 0.069611845 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.6384634e-06, Final residual = 1.9675838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006984e-09, Final residual = 2.4947357e-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 = 0.1451642 0 0.60046717 water fraction, min, max = 0.069602826 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515522 0 0.60003516 water fraction, min, max = 0.069611845 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451642 0 0.60046717 water fraction, min, max = 0.069602826 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515522 0 0.60003517 water fraction, min, max = 0.069611845 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.9518723e-07, Final residual = 2.5219239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237004e-09, Final residual = 7.5762608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 336.99 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.09106035 max: 0.5998703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.1280998 Time = 548.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514621 0 0.59959607 water fraction, min, max = 0.069620813 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513724 0 0.59916329 water fraction, min, max = 0.069629745 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999333 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514622 0 0.59959738 water fraction, min, max = 0.069620726 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998675 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513731 0 0.59917569 water fraction, min, max = 0.069629675 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999352 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041792e-05, Final residual = 3.8145922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8308065e-09, Final residual = 1.2783008e-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 = 0.14514632 0 0.59961855 water fraction, min, max = 0.069620703 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513745 0 0.59920903 water fraction, min, max = 0.06962961 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514632 0 0.59961862 water fraction, min, max = 0.069620702 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513745 0 0.59920881 water fraction, min, max = 0.06962961 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.5736592e-06, Final residual = 1.7244456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588807e-09, Final residual = 2.3066181e-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 = 0.14514632 0 0.59961811 water fraction, min, max = 0.069620703 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513745 0 0.59920809 water fraction, min, max = 0.069629611 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514632 0 0.59961811 water fraction, min, max = 0.069620703 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513745 0 0.5992081 water fraction, min, max = 0.069629611 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610389e-07, Final residual = 2.4590576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643174e-09, Final residual = 7.303591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 337.51 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.091063228 max: 0.59987228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.1282485 Time = 549.722 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 = 0.14512855 0 0.59879123 water fraction, min, max = 0.06963847 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511969 0 0.59838038 water fraction, min, max = 0.069647294 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512856 0 0.59879243 water fraction, min, max = 0.069638386 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998729 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511976 0 0.59839222 water fraction, min, max = 0.069647227 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170365e-05, Final residual = 4.7881353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948848e-09, Final residual = 1.607076e-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 = 0.14512866 0 0.5988121 water fraction, min, max = 0.069638365 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511989 0 0.59842296 water fraction, min, max = 0.069647167 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512866 0 0.59881217 water fraction, min, max = 0.069638365 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451199 0 0.59842276 water fraction, min, max = 0.069647167 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010958e-06, Final residual = 1.4335589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748046e-09, Final residual = 2.281667e-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 = 0.14512866 0 0.59881172 water fraction, min, max = 0.069638365 6.2582542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451199 0 0.59842214 water fraction, min, max = 0.069647167 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512866 0 0.59881172 water fraction, min, max = 0.069638365 6.2582542e-16 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 = 0.1451199 0 0.59842215 water fraction, min, max = 0.069647167 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.7346993e-07, Final residual = 3.0239566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.024443e-09, Final residual = 9.3587722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 338.04 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.091065985 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.1283972 Time = 550.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451111 0 0.59802595 water fraction, min, max = 0.069655923 6.2582579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510234 0 0.5976355 water fraction, min, max = 0.069664645 6.258262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999386 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511111 0 0.59802706 water fraction, min, max = 0.069655843 6.2582586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999878 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510241 0 0.5976468 water fraction, min, max = 0.069664581 6.2582627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999403 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355558e-05, Final residual = 5.6442878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496535e-09, Final residual = 1.866492e-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 = 0.1451112 0 0.59804535 water fraction, min, max = 0.069655824 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510253 0 0.59767518 water fraction, min, max = 0.069664526 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451112 0 0.59804542 water fraction, min, max = 0.069655823 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510253 0 0.597675 water fraction, min, max = 0.069664526 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.439487e-06, Final residual = 1.2746952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216771e-09, Final residual = 2.0802668e-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 = 0.1451112 0 0.59804503 water fraction, min, max = 0.069655823 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510254 0 0.59767447 water fraction, min, max = 0.069664526 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451112 0 0.59804503 water fraction, min, max = 0.069655823 6.2582541e-16 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 = 0.14510254 0 0.59767447 water fraction, min, max = 0.069664526 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.6433537e-07, Final residual = 3.036196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361808e-09, Final residual = 9.3862542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 338.57 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.091068632 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.1285459 Time = 551.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509384 0 0.59729752 water fraction, min, max = 0.069673183 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508518 0 0.59692606 water fraction, min, max = 0.069681809 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509385 0 0.59729854 water fraction, min, max = 0.069673107 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998829 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508524 0 0.59693685 water fraction, min, max = 0.069681748 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999427 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568068e-05, Final residual = 6.4350161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377386e-09, Final residual = 2.0862743e-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 = 0.14509394 0 0.59731558 water fraction, min, max = 0.069673089 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508536 0 0.59696308 water fraction, min, max = 0.069681696 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509394 0 0.59731564 water fraction, min, max = 0.069673088 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508536 0 0.59696292 water fraction, min, max = 0.069681696 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3913484e-06, Final residual = 1.1267052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714626e-09, Final residual = 1.8343634e-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 = 0.14509394 0 0.5973153 water fraction, min, max = 0.069673089 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508536 0 0.59696246 water fraction, min, max = 0.069681696 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509394 0 0.5973153 water fraction, min, max = 0.069673089 6.2582541e-16 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 = 0.14508536 0 0.59696246 water fraction, min, max = 0.069681696 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.5674682e-07, Final residual = 2.9703735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711085e-09, Final residual = 9.1398432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.1 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.091071176 max: 0.59987769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.1286947 Time = 553.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507676 0 0.59660344 water fraction, min, max = 0.06969026 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450682 0 0.59624967 water fraction, min, max = 0.069698793 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999434 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507677 0 0.59660438 water fraction, min, max = 0.069690186 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998875 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506826 0 0.59625999 water fraction, min, max = 0.069698734 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827965e-05, Final residual = 7.0363548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0466297e-09, Final residual = 2.2583195e-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 = 0.14507685 0 0.59662027 water fraction, min, max = 0.06969017 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506837 0 0.59628426 water fraction, min, max = 0.069698687 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507685 0 0.59662033 water fraction, min, max = 0.069690169 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506837 0 0.59628412 water fraction, min, max = 0.069698686 6.2582541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.334997e-06, Final residual = 8.6282263e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2223173e-10, Final residual = 1.4083925e-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 = 0.14507685 0 0.59662003 water fraction, min, max = 0.06969017 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506837 0 0.59628372 water fraction, min, max = 0.069698686 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507685 0 0.59662003 water fraction, min, max = 0.06969017 6.258254e-16 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 = 0.14506837 0 0.59628372 water fraction, min, max = 0.069698686 6.258254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.4632317e-07, Final residual = 3.277429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797537e-09, Final residual = 1.0140412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 339.63 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.091073625 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.1288436 Time = 554.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505986 0 0.59594144 water fraction, min, max = 0.069707161 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505138 0 0.59560417 water fraction, min, max = 0.069715607 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999456 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505987 0 0.59594231 water fraction, min, max = 0.06970709 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505144 0 0.59561404 water fraction, min, max = 0.06971555 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121952e-05, Final residual = 7.3466115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548116e-09, Final residual = 2.3631394e-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 = 0.14505995 0 0.59595712 water fraction, min, max = 0.069707076 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505155 0 0.5956365 water fraction, min, max = 0.069715506 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505995 0 0.59595718 water fraction, min, max = 0.069707075 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505155 0 0.59563637 water fraction, min, max = 0.069715505 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836677e-06, Final residual = 6.7430427e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2589336e-10, Final residual = 1.0761573e-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 = 0.14505995 0 0.59595669 water fraction, min, max = 0.069707075 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505155 0 0.59563559 water fraction, min, max = 0.069715505 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505995 0 0.5959567 water fraction, min, max = 0.069707075 6.2582539e-16 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 = 0.14505155 0 0.5956356 water fraction, min, max = 0.069715505 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.394172e-07, Final residual = 3.2917988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943109e-09, Final residual = 1.0173479e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 340.16 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.091075991 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.1289925 Time = 555.366 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 = 0.14504313 0 0.59530873 water fraction, min, max = 0.069723895 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503473 0 0.59498667 water fraction, min, max = 0.069732257 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504313 0 0.59530954 water fraction, min, max = 0.069723827 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503479 0 0.59499612 water fraction, min, max = 0.069732203 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443669e-05, Final residual = 7.4014125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4097269e-09, Final residual = 2.4087046e-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 = 0.14504321 0 0.59532328 water fraction, min, max = 0.069723814 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503489 0 0.59501674 water fraction, min, max = 0.069732161 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504321 0 0.59532333 water fraction, min, max = 0.069723813 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503489 0 0.59501663 water fraction, min, max = 0.069732161 6.2582539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406977e-06, Final residual = 9.8989137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9171467e-09, Final residual = 1.0849424e-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 = 0.14504321 0 0.59532291 water fraction, min, max = 0.069723813 6.2582538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450349 0 0.59501594 water fraction, min, max = 0.069732161 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504321 0 0.59532291 water fraction, min, max = 0.069723813 6.2582538e-16 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 = 0.1450349 0 0.59501595 water fraction, min, max = 0.069732161 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271632e-07, Final residual = 3.2220093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274475e-09, Final residual = 9.9063364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 340.67 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.091078277 max: 0.5998827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.1291415 Time = 556.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502655 0 0.59470341 water fraction, min, max = 0.06974047 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501824 0 0.59439546 water fraction, min, max = 0.069748752 6.2582536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502656 0 0.59470416 water fraction, min, max = 0.069740404 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450183 0 0.59440452 water fraction, min, max = 0.069748699 6.2582536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999511 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801314e-05, Final residual = 7.2361193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2433858e-09, Final residual = 2.3917224e-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 = 0.14502663 0 0.59471702 water fraction, min, max = 0.069740392 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501839 0 0.59442369 water fraction, min, max = 0.069748661 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502663 0 0.59471708 water fraction, min, max = 0.069740391 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501839 0 0.5944236 water fraction, min, max = 0.06974866 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.1945079e-06, Final residual = 7.3611415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3588504e-09, Final residual = 2.0515173e-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 = 0.14502663 0 0.59471669 water fraction, min, max = 0.069740391 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501839 0 0.59442298 water fraction, min, max = 0.06974866 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502663 0 0.59471669 water fraction, min, max = 0.069740391 6.2582537e-16 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 = 0.14501839 0 0.59442299 water fraction, min, max = 0.06974866 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276003e-07, Final residual = 3.4292657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280403e-09, Final residual = 1.0667661e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.19 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.091080484 max: 0.59988428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.1292905 Time = 557.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501013 0 0.59412387 water fraction, min, max = 0.069756892 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450019 0 0.59382916 water fraction, min, max = 0.069765097 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501014 0 0.59412457 water fraction, min, max = 0.069756828 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500195 0 0.59383785 water fraction, min, max = 0.069765046 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999528 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198842e-05, Final residual = 6.9706608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.97686e-09, Final residual = 2.3342243e-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 = 0.14501021 0 0.59413663 water fraction, min, max = 0.069756817 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500204 0 0.59385569 water fraction, min, max = 0.069765011 6.2582536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501021 0 0.59413668 water fraction, min, max = 0.069756816 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500204 0 0.59385561 water fraction, min, max = 0.06976501 6.2582536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562711e-06, Final residual = 5.2098694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112516e-09, Final residual = 1.3000615e-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 = 0.14501021 0 0.59413634 water fraction, min, max = 0.069756816 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500204 0 0.59385505 water fraction, min, max = 0.06976501 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501021 0 0.59413634 water fraction, min, max = 0.069756816 6.2582537e-16 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 = 0.14500204 0 0.59385506 water fraction, min, max = 0.06976501 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586457e-07, Final residual = 3.4486952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487992e-09, Final residual = 1.0690921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 341.71 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.091082619 max: 0.59988583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.1294396 Time = 558.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499386 0 0.59356854 water fraction, min, max = 0.069773167 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449857 0 0.59328626 water fraction, min, max = 0.069781299 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499386 0 0.59356919 water fraction, min, max = 0.069773106 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498575 0 0.5932946 water fraction, min, max = 0.069781251 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622056e-05, Final residual = 6.7653615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741409e-09, Final residual = 2.2779113e-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 = 0.14499393 0 0.59358051 water fraction, min, max = 0.069773096 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498583 0 0.59331121 water fraction, min, max = 0.069781217 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499393 0 0.59358056 water fraction, min, max = 0.069773095 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498584 0 0.59331114 water fraction, min, max = 0.069781217 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137713e-06, Final residual = 4.1501525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510311e-09, Final residual = 9.6599407e-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 = 0.14499393 0 0.59358025 water fraction, min, max = 0.069773095 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498584 0 0.59331064 water fraction, min, max = 0.069781216 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499393 0 0.59358025 water fraction, min, max = 0.069773095 6.2582537e-16 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 = 0.14498584 0 0.59331065 water fraction, min, max = 0.069781216 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956923e-07, Final residual = 3.4563182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4623636e-09, Final residual = 1.0654394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 342.21 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.091084685 max: 0.59988735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.1295888 Time = 559.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497772 0 0.59303596 water fraction, min, max = 0.069789303 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496963 0 0.59276534 water fraction, min, max = 0.069797365 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497772 0 0.59303657 water fraction, min, max = 0.069789243 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496968 0 0.59277335 water fraction, min, max = 0.069797317 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507443e-05, Final residual = 6.7028583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132132e-09, Final residual = 2.249286e-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 = 0.14497779 0 0.5930472 water fraction, min, max = 0.069789234 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496976 0 0.59278885 water fraction, min, max = 0.069797286 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497779 0 0.59304725 water fraction, min, max = 0.069789234 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496977 0 0.59278879 water fraction, min, max = 0.069797286 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775977e-06, Final residual = 4.2683017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699956e-09, Final residual = 1.2241235e-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 = 0.14497779 0 0.59304697 water fraction, min, max = 0.069789234 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496977 0 0.59278834 water fraction, min, max = 0.069797285 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497779 0 0.59304697 water fraction, min, max = 0.069789234 6.2582537e-16 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 = 0.14496977 0 0.59278834 water fraction, min, max = 0.069797285 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353684e-07, Final residual = 3.4565348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560374e-09, Final residual = 1.0710224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 342.75 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.091086685 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.129738 Time = 561.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496172 0 0.59252478 water fraction, min, max = 0.069805304 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449537 0 0.59226513 water fraction, min, max = 0.069813298 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496172 0 0.59252535 water fraction, min, max = 0.069805246 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495375 0 0.59227283 water fraction, min, max = 0.069813253 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555239e-05, Final residual = 6.7422977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490675e-09, Final residual = 2.2389823e-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 = 0.14496179 0 0.59253535 water fraction, min, max = 0.069805238 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495383 0 0.59228729 water fraction, min, max = 0.069813223 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496179 0 0.5925354 water fraction, min, max = 0.069805237 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495383 0 0.59228724 water fraction, min, max = 0.069813223 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435296e-06, Final residual = 4.4787157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792112e-09, Final residual = 1.4101861e-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 = 0.14496179 0 0.59253514 water fraction, min, max = 0.069805237 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495383 0 0.59228683 water fraction, min, max = 0.069813222 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496179 0 0.59253514 water fraction, min, max = 0.069805237 6.2582537e-16 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 = 0.14495383 0 0.59228684 water fraction, min, max = 0.069813222 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.9770895e-07, Final residual = 3.4584511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4595131e-09, Final residual = 1.0701462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 343.27 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.091088624 max: 0.59989031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.1298873 Time = 562.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494585 0 0.59203374 water fraction, min, max = 0.069821175 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493789 0 0.59178442 water fraction, min, max = 0.069829105 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494585 0 0.59203428 water fraction, min, max = 0.06982112 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493794 0 0.59179182 water fraction, min, max = 0.069829061 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063496e-05, Final residual = 6.7707286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7783352e-09, Final residual = 2.2109408e-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 = 0.14494591 0 0.59204369 water fraction, min, max = 0.069821112 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493802 0 0.59180533 water fraction, min, max = 0.069829034 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494591 0 0.59204374 water fraction, min, max = 0.069821111 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493802 0 0.59180529 water fraction, min, max = 0.069829033 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112969e-06, Final residual = 4.3716819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724059e-09, Final residual = 1.4148161e-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 = 0.14494591 0 0.59204351 water fraction, min, max = 0.069821111 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493802 0 0.59180492 water fraction, min, max = 0.069829033 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494591 0 0.59204351 water fraction, min, max = 0.069821111 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493802 0 0.59180493 water fraction, min, max = 0.069829033 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241342e-07, Final residual = 3.4546343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561672e-09, Final residual = 1.0680957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 343.8 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.091090507 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.1300366 Time = 563.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449301 0 0.5915617 water fraction, min, max = 0.069836923 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492221 0 0.59132209 water fraction, min, max = 0.06984479 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449301 0 0.5915622 water fraction, min, max = 0.069836869 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492225 0 0.59132922 water fraction, min, max = 0.069844747 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593138e-05, Final residual = 6.652095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576641e-09, Final residual = 2.1167291e-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 = 0.14493016 0 0.59157106 water fraction, min, max = 0.069836862 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492233 0 0.59134185 water fraction, min, max = 0.069844722 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493016 0 0.59157111 water fraction, min, max = 0.069836861 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492233 0 0.59134181 water fraction, min, max = 0.069844721 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.9801067e-06, Final residual = 3.9081462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108701e-09, Final residual = 1.2877422e-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 = 0.14493016 0 0.5915709 water fraction, min, max = 0.069836861 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492233 0 0.59134148 water fraction, min, max = 0.069844721 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493016 0 0.5915709 water fraction, min, max = 0.069836861 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492233 0 0.59134149 water fraction, min, max = 0.069844721 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.8686664e-07, Final residual = 3.4497498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507241e-09, Final residual = 1.0646606e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.3 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.091092336 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.130186 Time = 564.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491447 0 0.59110756 water fraction, min, max = 0.06985255 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490664 0 0.59087712 water fraction, min, max = 0.069860358 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491448 0 0.59110803 water fraction, min, max = 0.069852498 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490668 0 0.59088398 water fraction, min, max = 0.069860317 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146125e-05, Final residual = 6.357124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625678e-09, Final residual = 1.9547205e-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 = 0.14491453 0 0.59111639 water fraction, min, max = 0.069852492 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490676 0 0.5908958 water fraction, min, max = 0.069860293 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491453 0 0.59111643 water fraction, min, max = 0.069852491 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490676 0 0.59089577 water fraction, min, max = 0.069860292 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484436e-06, Final residual = 3.1977494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022315e-09, Final residual = 1.0995747e-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 = 0.14491453 0 0.59111624 water fraction, min, max = 0.069852491 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490676 0 0.59089547 water fraction, min, max = 0.069860292 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491453 0 0.59111624 water fraction, min, max = 0.069852491 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490676 0 0.59089548 water fraction, min, max = 0.069860292 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136418e-07, Final residual = 3.43449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384731e-09, Final residual = 1.0581268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 344.81 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.091094114 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.1303355 Time = 565.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489896 0 0.59067032 water fraction, min, max = 0.069868063 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489119 0 0.59044853 water fraction, min, max = 0.069875813 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489896 0 0.59067076 water fraction, min, max = 0.069868012 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489123 0 0.59045515 water fraction, min, max = 0.069875773 6.2582537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717793e-05, Final residual = 5.9386228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437967e-09, Final residual = 1.7630838e-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 = 0.14489902 0 0.59067865 water fraction, min, max = 0.069868007 6.2582554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448913 0 0.59046622 water fraction, min, max = 0.06987575 6.2582571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489902 0 0.5906787 water fraction, min, max = 0.069868006 6.2582554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448913 0 0.59046619 water fraction, min, max = 0.06987575 6.2582571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249057e-06, Final residual = 2.8569841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621825e-09, Final residual = 9.9313883e-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 = 0.14489902 0 0.59067853 water fraction, min, max = 0.069868006 6.2582568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448913 0 0.59046593 water fraction, min, max = 0.069875749 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489902 0 0.59067853 water fraction, min, max = 0.069868006 6.2582568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448913 0 0.59046593 water fraction, min, max = 0.069875749 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.7692139e-07, Final residual = 3.4291892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290345e-09, Final residual = 1.0598955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 345.32 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.091095841 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.130485 Time = 566.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488356 0 0.59024906 water fraction, min, max = 0.069883464 6.2582629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487584 0 0.59003544 water fraction, min, max = 0.069891159 6.2582661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488356 0 0.59024948 water fraction, min, max = 0.069883415 6.258263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487588 0 0.59004182 water fraction, min, max = 0.06989112 6.2582662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323942e-05, Final residual = 5.4601378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664521e-09, Final residual = 1.5757051e-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 = 0.14488361 0 0.59025693 water fraction, min, max = 0.06988341 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487595 0 0.5900522 water fraction, min, max = 0.069891099 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488361 0 0.59025697 water fraction, min, max = 0.069883409 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487595 0 0.59005218 water fraction, min, max = 0.069891098 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.8860147e-06, Final residual = 1.6268884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.638663e-09, Final residual = 4.383488e-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 = 0.14488362 0 0.59025682 water fraction, min, max = 0.069883409 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487595 0 0.59005193 water fraction, min, max = 0.069891098 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488362 0 0.59025682 water fraction, min, max = 0.069883409 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487595 0 0.59005194 water fraction, min, max = 0.069891098 6.2582599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023176e-07, Final residual = 3.4284353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333874e-09, Final residual = 1.0462741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 345.83 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.091097519 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.1306346 Time = 567.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486827 0 0.58984291 water fraction, min, max = 0.069898759 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448606 0 0.589637 water fraction, min, max = 0.0699064 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486827 0 0.5898433 water fraction, min, max = 0.069898711 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486064 0 0.58964316 water fraction, min, max = 0.069906362 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946384e-05, Final residual = 4.9854922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9873438e-09, Final residual = 1.4036145e-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 = 0.14486832 0 0.58985034 water fraction, min, max = 0.069898706 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448607 0 0.58965289 water fraction, min, max = 0.069906342 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486832 0 0.58985038 water fraction, min, max = 0.069898705 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448607 0 0.58965288 water fraction, min, max = 0.069906341 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551307e-06, Final residual = 1.5181053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365617e-09, Final residual = 4.6226033e-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 = 0.14486832 0 0.58985024 water fraction, min, max = 0.069898705 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486071 0 0.58965266 water fraction, min, max = 0.069906341 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486832 0 0.58985024 water fraction, min, max = 0.069898705 6.2582598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486071 0 0.58965266 water fraction, min, max = 0.069906341 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437246e-07, Final residual = 3.4012151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062629e-09, Final residual = 1.0279626e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.36 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.091099154 max: 0.59989843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.1307842 Time = 568.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485307 0 0.58945105 water fraction, min, max = 0.069913949 6.2582628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484546 0 0.58925245 water fraction, min, max = 0.069921539 6.258266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485308 0 0.58945141 water fraction, min, max = 0.069913903 6.258263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448455 0 0.58925839 water fraction, min, max = 0.069921502 6.2582661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.158728e-05, Final residual = 4.5246088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282983e-09, Final residual = 1.2488859e-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 = 0.14485313 0 0.58945808 water fraction, min, max = 0.069913899 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484556 0 0.58926753 water fraction, min, max = 0.069921483 6.2582596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485313 0 0.58945812 water fraction, min, max = 0.069913898 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484556 0 0.58926752 water fraction, min, max = 0.069921482 6.2582596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337204e-06, Final residual = 2.4357636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448408e-09, Final residual = 5.5856287e-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 = 0.14485313 0 0.58945799 water fraction, min, max = 0.069913898 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484556 0 0.58926732 water fraction, min, max = 0.069921482 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485313 0 0.58945799 water fraction, min, max = 0.069913898 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484556 0 0.58926732 water fraction, min, max = 0.069921482 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083652e-07, Final residual = 3.3886468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917848e-09, Final residual = 1.0264169e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.86 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.091100748 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.1309339 Time = 570.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483798 0 0.58907272 water fraction, min, max = 0.06992904 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483042 0 0.58888103 water fraction, min, max = 0.069936579 6.2582596e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483799 0 0.58907306 water fraction, min, max = 0.069928995 6.2582597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483046 0 0.58888678 water fraction, min, max = 0.069936543 6.2582596e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251956e-05, Final residual = 4.1038132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.105581e-09, Final residual = 1.1109416e-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 = 0.14483803 0 0.58907937 water fraction, min, max = 0.069928991 6.2582628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483052 0 0.58889535 water fraction, min, max = 0.069936526 6.2582659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483803 0 0.58907941 water fraction, min, max = 0.06992899 6.2582628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483052 0 0.58889534 water fraction, min, max = 0.069936525 6.2582659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.8156964e-06, Final residual = 4.3194968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223954e-09, Final residual = 9.2133574e-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 = 0.14483803 0 0.58907929 water fraction, min, max = 0.06992899 6.2582628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483052 0 0.58889516 water fraction, min, max = 0.069936525 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483803 0 0.58907929 water fraction, min, max = 0.06992899 6.2582628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483052 0 0.58889516 water fraction, min, max = 0.069936525 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674138e-07, Final residual = 3.367144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714514e-09, Final residual = 1.0151515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.37 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.091102304 max: 0.59990083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.1310836 Time = 571.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482299 0 0.5887072 water fraction, min, max = 0.069944034 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481548 0 0.58852205 water fraction, min, max = 0.069951525 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482299 0 0.58870752 water fraction, min, max = 0.06994399 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481551 0 0.5885276 water fraction, min, max = 0.06995149 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924129e-05, Final residual = 3.7122609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188008e-09, Final residual = 9.8533454e-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 = 0.14482304 0 0.58871349 water fraction, min, max = 0.069943987 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481557 0 0.58853565 water fraction, min, max = 0.069951474 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482304 0 0.58871353 water fraction, min, max = 0.069943986 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481557 0 0.58853565 water fraction, min, max = 0.069951473 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.794111e-06, Final residual = 7.1638376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639043e-09, Final residual = 1.3148882e-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 = 0.14482304 0 0.58871342 water fraction, min, max = 0.069943986 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481557 0 0.58853548 water fraction, min, max = 0.069951473 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482304 0 0.58871342 water fraction, min, max = 0.069943986 6.2582658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481557 0 0.58853548 water fraction, min, max = 0.069951473 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215445e-07, Final residual = 3.3397311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442731e-09, Final residual = 1.0068266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.88 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.091103822 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.1312334 Time = 572.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480809 0 0.5883538 water fraction, min, max = 0.069958934 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480062 0 0.58817486 water fraction, min, max = 0.069966378 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480809 0 0.58835411 water fraction, min, max = 0.069958891 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480066 0 0.58818022 water fraction, min, max = 0.069966344 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611218e-05, Final residual = 3.3622497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659747e-09, Final residual = 8.6398123e-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 = 0.14480814 0 0.58835977 water fraction, min, max = 0.069958888 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480071 0 0.58818778 water fraction, min, max = 0.069966329 6.2582656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480814 0 0.5883598 water fraction, min, max = 0.069958888 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480072 0 0.58818778 water fraction, min, max = 0.069966328 6.2582656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743325e-06, Final residual = 9.5664796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728349e-09, Final residual = 1.4701792e-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 = 0.14480814 0 0.5883597 water fraction, min, max = 0.069958888 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480072 0 0.58818763 water fraction, min, max = 0.069966328 6.2582656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480814 0 0.58835971 water fraction, min, max = 0.069958888 6.2582657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480072 0 0.58818763 water fraction, min, max = 0.069966328 6.2582656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.4739881e-07, Final residual = 3.3055996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106611e-09, Final residual = 9.8859215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.39 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.091105305 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.1313833 Time = 573.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479328 0 0.58801192 water fraction, min, max = 0.069973744 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478586 0 0.58783884 water fraction, min, max = 0.069981143 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479328 0 0.58801221 water fraction, min, max = 0.069973702 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447859 0 0.58784404 water fraction, min, max = 0.069981109 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320218e-05, Final residual = 3.0429876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490356e-09, Final residual = 7.591731e-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 = 0.14479332 0 0.58801757 water fraction, min, max = 0.069973699 6.2582687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478595 0 0.58785114 water fraction, min, max = 0.069981095 6.2582717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479332 0 0.5880176 water fraction, min, max = 0.069973699 6.2582687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478595 0 0.58785114 water fraction, min, max = 0.069981094 6.2582717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550673e-06, Final residual = 1.653019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724646e-09, Final residual = 4.0788348e-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 = 0.14479333 0 0.58801752 water fraction, min, max = 0.069973699 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478595 0 0.58785101 water fraction, min, max = 0.069981094 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479333 0 0.58801752 water fraction, min, max = 0.069973699 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478595 0 0.58785101 water fraction, min, max = 0.069981094 6.2582655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337641e-07, Final residual = 3.287286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948693e-09, Final residual = 9.7323897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.92 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.091106757 max: 0.59990418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.1315333 Time = 574.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477856 0 0.58768095 water fraction, min, max = 0.069988465 6.2582654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477118 0 0.58751345 water fraction, min, max = 0.06999582 6.2582654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477856 0 0.58768123 water fraction, min, max = 0.069988424 6.2582654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477122 0 0.58751848 water fraction, min, max = 0.069995788 6.2582654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038133e-05, Final residual = 2.7562793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590739e-09, Final residual = 6.5709646e-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 = 0.1447786 0 0.58768631 water fraction, min, max = 0.069988422 6.2582686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477127 0 0.58752516 water fraction, min, max = 0.069995774 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447786 0 0.58768634 water fraction, min, max = 0.069988421 6.2582686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477127 0 0.58752517 water fraction, min, max = 0.069995773 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.7249707e-06, Final residual = 9.6406577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6412396e-09, Final residual = 1.3173311e-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 = 0.1447786 0 0.58768627 water fraction, min, max = 0.069988421 6.2582686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477127 0 0.58752505 water fraction, min, max = 0.069995773 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447786 0 0.58768627 water fraction, min, max = 0.069988421 6.2582686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477127 0 0.58752505 water fraction, min, max = 0.069995773 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768248e-07, Final residual = 3.1917096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984037e-09, Final residual = 9.3343309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.43 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.091108176 max: 0.59990526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.1316832 Time = 575.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476392 0 0.58736036 water fraction, min, max = 0.070003102 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475659 0 0.58719814 water fraction, min, max = 0.070010413 6.2582715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476392 0 0.58736062 water fraction, min, max = 0.070003061 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475662 0 0.58720302 water fraction, min, max = 0.070010382 6.2582715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771154e-05, Final residual = 2.5023716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057047e-09, Final residual = 5.6661223e-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 = 0.14476396 0 0.58736545 water fraction, min, max = 0.07000306 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475667 0 0.58720931 water fraction, min, max = 0.070010369 6.2582715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476396 0 0.58736548 water fraction, min, max = 0.070003059 6.2582716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475667 0 0.58720932 water fraction, min, max = 0.070010368 6.2582715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059056e-06, Final residual = 8.1454915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1471287e-09, Final residual = 1.1551154e-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 = 0.14476397 0 0.58736541 water fraction, min, max = 0.070003059 6.2582748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475668 0 0.58720921 water fraction, min, max = 0.070010368 6.2582778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476397 0 0.58736541 water fraction, min, max = 0.070003059 6.2582748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475668 0 0.58720921 water fraction, min, max = 0.070010368 6.2582778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378704e-07, Final residual = 3.1718696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772999e-09, Final residual = 9.2467947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.94 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.091109567 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 1.1318333 Time = 576.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474937 0 0.58704963 water fraction, min, max = 0.070017655 6.2582809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474208 0 0.58689244 water fraction, min, max = 0.070024925 6.2582842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474937 0 0.58704987 water fraction, min, max = 0.070017615 6.2582812e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474211 0 0.58689717 water fraction, min, max = 0.070024894 6.2582845e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521538e-05, Final residual = 2.2721276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742384e-09, Final residual = 4.8175607e-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 = 0.14474941 0 0.58705446 water fraction, min, max = 0.070017614 6.2582818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474216 0 0.5869031 water fraction, min, max = 0.070024882 6.2582852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474941 0 0.58705449 water fraction, min, max = 0.070017613 6.2582818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474216 0 0.58690311 water fraction, min, max = 0.070024881 6.2582852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875755e-06, Final residual = 6.6921449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941527e-09, Final residual = 9.5753785e-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 = 0.14474941 0 0.58705443 water fraction, min, max = 0.070017613 6.2582777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474216 0 0.58690301 water fraction, min, max = 0.070024881 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474941 0 0.58705443 water fraction, min, max = 0.070017613 6.2582777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474216 0 0.58690301 water fraction, min, max = 0.070024881 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.2969601e-07, Final residual = 3.1480983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572004e-09, Final residual = 9.0833436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.43 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.09111093 max: 0.59990736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.1319834 Time = 577.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447349 0 0.58674828 water fraction, min, max = 0.070032127 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472765 0 0.58659588 water fraction, min, max = 0.070039357 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447349 0 0.58674852 water fraction, min, max = 0.070032089 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472768 0 0.58660046 water fraction, min, max = 0.070039327 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274991e-05, Final residual = 2.0674181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720146e-09, Final residual = 4.0981132e-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 = 0.14473494 0 0.58675288 water fraction, min, max = 0.070032087 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472773 0 0.58660606 water fraction, min, max = 0.070039316 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473494 0 0.58675291 water fraction, min, max = 0.070032087 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472773 0 0.58660607 water fraction, min, max = 0.070039315 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.6715837e-06, Final residual = 5.5103138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095872e-09, Final residual = 7.7542364e-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 = 0.14473494 0 0.58675286 water fraction, min, max = 0.070032087 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472773 0 0.58660598 water fraction, min, max = 0.070039315 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473494 0 0.58675286 water fraction, min, max = 0.070032087 6.2582776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472773 0 0.58660598 water fraction, min, max = 0.070039315 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628838e-07, Final residual = 3.1204265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1280435e-09, Final residual = 8.9635122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.94 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.091112266 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.1321336 Time = 579.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447205 0 0.58645587 water fraction, min, max = 0.070046521 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471329 0 0.58630802 water fraction, min, max = 0.070053712 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447205 0 0.5864561 water fraction, min, max = 0.070046484 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471332 0 0.58631248 water fraction, min, max = 0.070053683 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038328e-05, Final residual = 1.8840573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864481e-09, Final residual = 3.4464969e-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 = 0.14472054 0 0.58646025 water fraction, min, max = 0.070046483 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471337 0 0.58631775 water fraction, min, max = 0.070053672 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472054 0 0.58646028 water fraction, min, max = 0.070046482 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471337 0 0.58631777 water fraction, min, max = 0.070053671 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560515e-06, Final residual = 4.4815337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809044e-09, Final residual = 5.9106978e-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 = 0.14472054 0 0.58646024 water fraction, min, max = 0.070046482 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471337 0 0.58631769 water fraction, min, max = 0.070053671 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472054 0 0.58646024 water fraction, min, max = 0.070046482 6.2582775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471337 0 0.58631769 water fraction, min, max = 0.070053671 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.2299224e-07, Final residual = 3.0949611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036261e-09, Final residual = 8.7999758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.47 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.091113579 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.1322838 Time = 580.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470619 0 0.58617199 water fraction, min, max = 0.070060839 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469901 0 0.58602847 water fraction, min, max = 0.070067992 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470619 0 0.5861722 water fraction, min, max = 0.070060802 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469904 0 0.5860328 water fraction, min, max = 0.070067963 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814457e-05, Final residual = 9.9835679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9911336e-09, Final residual = 2.9806624e-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 = 0.14470622 0 0.58617616 water fraction, min, max = 0.070060801 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469909 0 0.58603778 water fraction, min, max = 0.070067953 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470622 0 0.58617619 water fraction, min, max = 0.0700608 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469909 0 0.58603779 water fraction, min, max = 0.070067952 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.641842e-06, Final residual = 3.6876334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853585e-09, Final residual = 4.5299247e-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 = 0.14470622 0 0.58617614 water fraction, min, max = 0.0700608 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469909 0 0.58603773 water fraction, min, max = 0.070067952 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470622 0 0.58617614 water fraction, min, max = 0.0700608 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469909 0 0.58603773 water fraction, min, max = 0.070067952 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957809e-07, Final residual = 3.0073621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133731e-09, Final residual = 8.4187979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.97 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.091114868 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.1324341 Time = 581.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469194 0 0.58589622 water fraction, min, max = 0.070075082 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468481 0 0.58575685 water fraction, min, max = 0.070082198 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469194 0 0.58589642 water fraction, min, max = 0.070075046 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468484 0 0.58576104 water fraction, min, max = 0.07008217 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600852e-05, Final residual = 9.5119294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5247692e-09, Final residual = 2.7889028e-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 = 0.14469198 0 0.5859002 water fraction, min, max = 0.070075046 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.58576575 water fraction, min, max = 0.07008216 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469198 0 0.58590023 water fraction, min, max = 0.070075045 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.58576577 water fraction, min, max = 0.070082159 6.2582774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276199e-06, Final residual = 2.9868141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841165e-09, Final residual = 3.2481975e-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 = 0.14469198 0 0.58590019 water fraction, min, max = 0.070075045 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.58576571 water fraction, min, max = 0.070082159 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469198 0 0.58590019 water fraction, min, max = 0.070075045 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468488 0 0.58576571 water fraction, min, max = 0.070082159 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632187e-07, Final residual = 2.9772413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9854385e-09, Final residual = 8.2909385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.48 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.091116137 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.1325844 Time = 582.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467777 0 0.58562821 water fraction, min, max = 0.070089253 6.2582805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467067 0 0.58549278 water fraction, min, max = 0.070096333 6.2582838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467777 0 0.5856284 water fraction, min, max = 0.070089218 6.2582809e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446707 0 0.58549686 water fraction, min, max = 0.070096305 6.2582842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391259e-05, Final residual = 9.0960246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0993825e-09, Final residual = 2.6165622e-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 = 0.14467781 0 0.585632 water fraction, min, max = 0.070089218 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467074 0 0.58550131 water fraction, min, max = 0.070096296 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467781 0 0.58563203 water fraction, min, max = 0.070089217 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467074 0 0.58550133 water fraction, min, max = 0.070096295 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104186e-06, Final residual = 2.5046316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086058e-09, Final residual = 2.5483414e-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 = 0.14467781 0 0.585632 water fraction, min, max = 0.070089217 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467075 0 0.58550128 water fraction, min, max = 0.070096295 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467781 0 0.585632 water fraction, min, max = 0.070089217 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467075 0 0.58550128 water fraction, min, max = 0.070096295 6.2582773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.1306812e-07, Final residual = 2.9484974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536715e-09, Final residual = 8.2043092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.98 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.091117385 max: 0.59991242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.1327349 Time = 583.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466367 0 0.58536761 water fraction, min, max = 0.070103354 6.2582772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465661 0 0.58523594 water fraction, min, max = 0.070110398 6.2582771e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466367 0 0.58536779 water fraction, min, max = 0.070103319 6.2582772e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465664 0 0.58523991 water fraction, min, max = 0.070110371 6.2582771e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196204e-05, Final residual = 8.7140346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190112e-09, Final residual = 2.4717133e-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 = 0.14466371 0 0.58537122 water fraction, min, max = 0.070103319 6.2582805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465668 0 0.58524412 water fraction, min, max = 0.070110362 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466371 0 0.58537125 water fraction, min, max = 0.070103318 6.2582805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465668 0 0.58524415 water fraction, min, max = 0.070110362 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.5956986e-06, Final residual = 2.1330077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354568e-09, Final residual = 2.1347723e-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 = 0.14466371 0 0.58537123 water fraction, min, max = 0.070103318 6.2582805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465668 0 0.5852441 water fraction, min, max = 0.070110361 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466371 0 0.58537123 water fraction, min, max = 0.070103318 6.2582805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465668 0 0.5852441 water fraction, min, max = 0.070110361 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.1005648e-07, Final residual = 2.9289961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355364e-09, Final residual = 8.0797022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.49 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.091118613 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.1328853 Time = 584.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464964 0 0.58511408 water fraction, min, max = 0.070117385 6.2582866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464261 0 0.58498601 water fraction, min, max = 0.070124395 6.2582901e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464964 0 0.58511425 water fraction, min, max = 0.070117351 6.2582871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464264 0 0.58498988 water fraction, min, max = 0.070124369 6.2582905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.800402e-05, Final residual = 8.3683816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762459e-09, Final residual = 2.3508361e-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 = 0.14464967 0 0.58511753 water fraction, min, max = 0.070117351 6.2582867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464268 0 0.58499386 water fraction, min, max = 0.07012436 6.2582896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464967 0 0.58511756 water fraction, min, max = 0.07011735 6.2582867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464268 0 0.58499389 water fraction, min, max = 0.07012436 6.2582896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827253e-06, Final residual = 1.9899472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941665e-09, Final residual = 2.0964809e-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 = 0.14464967 0 0.58511754 water fraction, min, max = 0.07011735 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464268 0 0.58499385 water fraction, min, max = 0.070124359 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464967 0 0.58511754 water fraction, min, max = 0.07011735 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464268 0 0.58499385 water fraction, min, max = 0.070124359 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.071832e-07, Final residual = 2.9029292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120833e-09, Final residual = 7.9308239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.091119821 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.1330359 Time = 585.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463567 0 0.58486732 water fraction, min, max = 0.070131349 6.2582834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462868 0 0.58474269 water fraction, min, max = 0.070138326 6.2582885e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463568 0 0.58486748 water fraction, min, max = 0.070131316 6.2582951e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462871 0 0.58474645 water fraction, min, max = 0.0701383 6.2583002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.782356e-05, Final residual = 8.0681917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775906e-09, Final residual = 2.2450362e-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 = 0.14463571 0 0.58487062 water fraction, min, max = 0.070131316 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462875 0 0.58475023 water fraction, min, max = 0.070138292 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463571 0 0.58487065 water fraction, min, max = 0.070131315 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462875 0 0.58475025 water fraction, min, max = 0.070138291 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711456e-06, Final residual = 2.0611833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664538e-09, Final residual = 2.580943e-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 = 0.14463571 0 0.58487063 water fraction, min, max = 0.070131315 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462875 0 0.58475022 water fraction, min, max = 0.070138291 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463571 0 0.58487063 water fraction, min, max = 0.070131315 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462875 0 0.58475022 water fraction, min, max = 0.070138291 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387313e-07, Final residual = 2.8559531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.861246e-09, Final residual = 7.8394346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.5 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.091121013 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.1331864 Time = 587.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462178 0 0.58462703 water fraction, min, max = 0.070145248 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461482 0 0.5845057 water fraction, min, max = 0.070152192 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462178 0 0.58462719 water fraction, min, max = 0.070145215 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461484 0 0.58450936 water fraction, min, max = 0.070152166 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649339e-05, Final residual = 7.828944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414571e-09, Final residual = 2.1610441e-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 = 0.14462181 0 0.58463019 water fraction, min, max = 0.070145216 6.2583099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461488 0 0.58451294 water fraction, min, max = 0.070152159 6.2583292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462181 0 0.58463022 water fraction, min, max = 0.070145215 6.2583098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461488 0 0.58451296 water fraction, min, max = 0.070152158 6.2583292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.5605073e-06, Final residual = 2.1920889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943317e-09, Final residual = 2.9691138e-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 = 0.14462181 0 0.5846302 water fraction, min, max = 0.070145215 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461488 0 0.58451294 water fraction, min, max = 0.070152158 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462181 0 0.5846302 water fraction, min, max = 0.070145215 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461488 0 0.58451294 water fraction, min, max = 0.070152158 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110511e-07, Final residual = 2.8170486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242104e-09, Final residual = 7.6148392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.091122187 max: 0.59991636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.1333371 Time = 588.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460794 0 0.58439295 water fraction, min, max = 0.070159082 6.2584029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460101 0 0.58427477 water fraction, min, max = 0.070165994 6.258557e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460794 0 0.5843931 water fraction, min, max = 0.07015905 6.2584721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460104 0 0.58427833 water fraction, min, max = 0.070165969 6.2586262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478864e-05, Final residual = 7.6408159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6450145e-09, Final residual = 2.0833541e-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 = 0.14460797 0 0.58439597 water fraction, min, max = 0.070159051 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460108 0 0.58428173 water fraction, min, max = 0.070165962 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460797 0 0.58439599 water fraction, min, max = 0.07015905 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460108 0 0.58428175 water fraction, min, max = 0.070165961 6.2582835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468228e-06, Final residual = 2.4150576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192186e-09, Final residual = 3.8281974e-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 = 0.14460797 0 0.58439598 water fraction, min, max = 0.07015905 6.2583262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460108 0 0.58428172 water fraction, min, max = 0.070165961 6.2583615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460797 0 0.58439598 water fraction, min, max = 0.07015905 6.2583262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460108 0 0.58428173 water fraction, min, max = 0.070165961 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.9797556e-07, Final residual = 2.7151873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.725668e-09, Final residual = 7.1974254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.5 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.091123346 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.1334878 Time = 589.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459417 0 0.5841648 water fraction, min, max = 0.070172854 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458727 0 0.58404963 water fraction, min, max = 0.070179734 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459417 0 0.58416494 water fraction, min, max = 0.070172822 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445873 0 0.58405311 water fraction, min, max = 0.070179709 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312233e-05, Final residual = 7.457072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663084e-09, Final residual = 2.0219599e-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 = 0.1445942 0 0.58416769 water fraction, min, max = 0.070172823 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458734 0 0.58405633 water fraction, min, max = 0.070179703 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445942 0 0.58416772 water fraction, min, max = 0.070172822 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458734 0 0.58405636 water fraction, min, max = 0.070179702 6.2583616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.5339881e-06, Final residual = 2.573753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817998e-09, Final residual = 4.3624497e-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 = 0.1445942 0 0.58416771 water fraction, min, max = 0.070172822 6.2584216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458734 0 0.58405633 water fraction, min, max = 0.070179702 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445942 0 0.58416771 water fraction, min, max = 0.070172822 6.2584216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458734 0 0.58405633 water fraction, min, max = 0.070179702 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518492e-07, Final residual = 2.6771972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.682883e-09, Final residual = 7.1536997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.01 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.091124491 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 1.1336386 Time = 590.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458046 0 0.58394234 water fraction, min, max = 0.070186564 6.2584781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445736 0 0.58383007 water fraction, min, max = 0.070193413 6.2584829e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458046 0 0.58394248 water fraction, min, max = 0.070186533 6.2584795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457362 0 0.58383346 water fraction, min, max = 0.070193389 6.2584843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153007e-05, Final residual = 7.2710141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.27611e-09, Final residual = 1.9696012e-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 = 0.14458049 0 0.58394512 water fraction, min, max = 0.070186534 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457365 0 0.58383651 water fraction, min, max = 0.070193383 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458049 0 0.58394514 water fraction, min, max = 0.070186533 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457366 0 0.58383654 water fraction, min, max = 0.070193382 6.258474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220793e-06, Final residual = 2.7027149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091889e-09, Final residual = 4.9519654e-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 = 0.14458049 0 0.58394513 water fraction, min, max = 0.070186533 6.2585527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457366 0 0.58383652 water fraction, min, max = 0.070193382 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458049 0 0.58394513 water fraction, min, max = 0.070186533 6.2585527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457366 0 0.58383652 water fraction, min, max = 0.070193382 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.9268804e-07, Final residual = 9.8453561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480884e-09, Final residual = 2.082286e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.5 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.091125621 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1337894 Time = 591.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456681 0 0.58372534 water fraction, min, max = 0.070200214 6.2586265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455998 0 0.58361584 water fraction, min, max = 0.070207033 6.25863e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456681 0 0.58372548 water fraction, min, max = 0.070200184 6.258627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456 0 0.58361915 water fraction, min, max = 0.07020701 6.2586306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003548e-05, Final residual = 7.0895906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919295e-09, Final residual = 1.925328e-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 = 0.14456684 0 0.583728 water fraction, min, max = 0.070200184 6.2586274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456003 0 0.58362205 water fraction, min, max = 0.070207004 6.2586308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456684 0 0.58372803 water fraction, min, max = 0.070200184 6.2586274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456003 0 0.58362208 water fraction, min, max = 0.070207003 6.2586308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.5113155e-06, Final residual = 2.8400706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461511e-09, Final residual = 5.2429562e-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 = 0.14456684 0 0.58372802 water fraction, min, max = 0.070200184 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456004 0 0.58362206 water fraction, min, max = 0.070207003 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456684 0 0.58372802 water fraction, min, max = 0.070200184 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456004 0 0.58362206 water fraction, min, max = 0.070207003 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9072201e-07, Final residual = 9.5845689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5824038e-09, Final residual = 2.038076e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.01 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.091126738 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.1339403 Time = 592.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455322 0 0.58351358 water fraction, min, max = 0.070213805 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454641 0 0.58340674 water fraction, min, max = 0.070220595 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455322 0 0.58351371 water fraction, min, max = 0.070213775 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454644 0 0.58340997 water fraction, min, max = 0.070220572 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854198e-05, Final residual = 6.9010723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9061805e-09, Final residual = 1.8899984e-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 = 0.14455325 0 0.58351613 water fraction, min, max = 0.070213776 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454647 0 0.58341272 water fraction, min, max = 0.070220566 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455325 0 0.58351615 water fraction, min, max = 0.070213775 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454647 0 0.58341275 water fraction, min, max = 0.070220566 6.2586233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5006023e-06, Final residual = 2.9558775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648151e-09, Final residual = 5.8331185e-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 = 0.14455325 0 0.58351615 water fraction, min, max = 0.070213775 6.2587429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454647 0 0.58341274 water fraction, min, max = 0.070220565 6.2588538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455325 0 0.58351615 water fraction, min, max = 0.070213775 6.2587429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454647 0 0.58341274 water fraction, min, max = 0.070220565 6.2588538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797381e-07, Final residual = 9.3420867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3406492e-09, Final residual = 2.0001287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.53 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.091127841 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.1339403 Time = 593.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453969 0 0.58330686 water fraction, min, max = 0.070227338 6.2588571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453291 0 0.58320258 water fraction, min, max = 0.070234098 6.2588606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453969 0 0.58330698 water fraction, min, max = 0.070227308 6.2588576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453294 0 0.58320573 water fraction, min, max = 0.070234075 6.2588612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709739e-05, Final residual = 6.7128284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190107e-09, Final residual = 1.8570309e-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 = 0.14453971 0 0.58330931 water fraction, min, max = 0.070227309 6.2588579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453297 0 0.58320835 water fraction, min, max = 0.07023407 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453971 0 0.58330933 water fraction, min, max = 0.070227308 6.2588579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453297 0 0.58320837 water fraction, min, max = 0.070234069 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886937e-06, Final residual = 3.0623337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711435e-09, Final residual = 6.1319103e-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 = 0.14453972 0 0.58330932 water fraction, min, max = 0.070227308 6.2588579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453297 0 0.58320837 water fraction, min, max = 0.070234069 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453972 0 0.58330932 water fraction, min, max = 0.070227308 6.2588579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453297 0 0.58320837 water fraction, min, max = 0.070234069 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561639e-07, Final residual = 9.0834622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0872602e-09, Final residual = 1.9570803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.05 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.091116804 max: 0.59984221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.1340913 Time = 594.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452621 0 0.58310498 water fraction, min, max = 0.070240813 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451946 0 0.58300315 water fraction, min, max = 0.070247545 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452621 0 0.58310509 water fraction, min, max = 0.070240784 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451949 0 0.58300622 water fraction, min, max = 0.070247522 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573056e-05, Final residual = 6.5318252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396291e-09, Final residual = 1.8264871e-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 = 0.14452624 0 0.58310732 water fraction, min, max = 0.070240785 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451952 0 0.58300871 water fraction, min, max = 0.070247517 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452624 0 0.58310734 water fraction, min, max = 0.070240784 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451952 0 0.58300873 water fraction, min, max = 0.070247517 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784937e-06, Final residual = 3.1561377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653931e-09, Final residual = 6.5228399e-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 = 0.14452624 0 0.58310734 water fraction, min, max = 0.070240784 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451952 0 0.58300873 water fraction, min, max = 0.070247517 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452624 0 0.58310734 water fraction, min, max = 0.070240784 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451952 0 0.58300873 water fraction, min, max = 0.070247517 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348625e-07, Final residual = 8.8902537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8910751e-09, Final residual = 1.9237938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.57 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.091117884 max: 0.59984316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 1.1342423 Time = 596.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451279 0 0.58290773 water fraction, min, max = 0.070254233 6.2590268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450607 0 0.58280825 water fraction, min, max = 0.070260937 6.2592014e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451279 0 0.58290784 water fraction, min, max = 0.070254204 6.2590453e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445061 0 0.58281126 water fraction, min, max = 0.070260915 6.2592199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64408e-05, Final residual = 6.3536462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3617047e-09, Final residual = 1.7938818e-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 = 0.14451282 0 0.58290998 water fraction, min, max = 0.070254205 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450613 0 0.58281362 water fraction, min, max = 0.07026091 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451282 0 0.58291 water fraction, min, max = 0.070254204 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450613 0 0.58281364 water fraction, min, max = 0.070260909 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.4666625e-06, Final residual = 3.2412926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510554e-09, Final residual = 6.8918991e-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 = 0.14451282 0 0.58291 water fraction, min, max = 0.070254204 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450613 0 0.58281364 water fraction, min, max = 0.070260909 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451282 0 0.58291 water fraction, min, max = 0.070254204 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450613 0 0.58281364 water fraction, min, max = 0.070260909 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.8109848e-07, Final residual = 8.6808865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.681612e-09, Final residual = 1.8877791e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.09 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.091118953 max: 0.5998441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 1.1343934 Time = 597.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449943 0 0.58271493 water fraction, min, max = 0.070267598 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449274 0 0.58261771 water fraction, min, max = 0.070274275 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449943 0 0.58271504 water fraction, min, max = 0.07026757 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449276 0 0.58262065 water fraction, min, max = 0.070274253 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631386e-05, Final residual = 6.1805105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1855469e-09, Final residual = 1.7552795e-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 = 0.14449945 0 0.5827171 water fraction, min, max = 0.070267571 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449279 0 0.5826229 water fraction, min, max = 0.070274249 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449945 0 0.58271712 water fraction, min, max = 0.07026757 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449279 0 0.58262292 water fraction, min, max = 0.070274248 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574135e-06, Final residual = 3.3112294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231385e-09, Final residual = 7.2918002e-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 = 0.14449945 0 0.58271712 water fraction, min, max = 0.07026757 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449279 0 0.58262292 water fraction, min, max = 0.070274248 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449945 0 0.58271712 water fraction, min, max = 0.07026757 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449279 0 0.58262292 water fraction, min, max = 0.070274248 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893996e-07, Final residual = 8.5003469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010458e-09, Final residual = 1.856557e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.61 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.091120011 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.1345445 Time = 598.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448611 0 0.58252642 water fraction, min, max = 0.07028091 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447945 0 0.58243138 water fraction, min, max = 0.07028756 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448612 0 0.58252653 water fraction, min, max = 0.070280882 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447947 0 0.58243425 water fraction, min, max = 0.070287539 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619075e-05, Final residual = 6.0109958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127336e-09, Final residual = 1.7144286e-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 = 0.14448614 0 0.5825285 water fraction, min, max = 0.070280883 6.2591018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444795 0 0.58243638 water fraction, min, max = 0.070287534 6.2593322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448614 0 0.58252852 water fraction, min, max = 0.070280883 6.2591018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444795 0 0.58243641 water fraction, min, max = 0.070287534 6.2593321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476653e-06, Final residual = 3.3770263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882096e-09, Final residual = 7.4411089e-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 = 0.14448614 0 0.58252853 water fraction, min, max = 0.070280883 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444795 0 0.58243641 water fraction, min, max = 0.070287534 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448614 0 0.58252853 water fraction, min, max = 0.070280883 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444795 0 0.58243641 water fraction, min, max = 0.070287534 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648494e-07, Final residual = 8.2833307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845251e-09, Final residual = 1.8177439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.14 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.091121061 max: 0.59984602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 1.1346957 Time = 599.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447285 0 0.58234203 water fraction, min, max = 0.070294169 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446622 0 0.58224907 water fraction, min, max = 0.070300794 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447286 0 0.58234213 water fraction, min, max = 0.070294142 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446624 0 0.58225188 water fraction, min, max = 0.070300772 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070315e-05, Final residual = 5.8467585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8519606e-09, Final residual = 1.6759287e-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 = 0.14447288 0 0.58234403 water fraction, min, max = 0.070294143 6.2594732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446627 0 0.58225391 water fraction, min, max = 0.070300768 6.2600613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447288 0 0.58234405 water fraction, min, max = 0.070294142 6.2594731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446627 0 0.58225394 water fraction, min, max = 0.070300768 6.2600612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.439012e-06, Final residual = 3.434002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441492e-09, Final residual = 7.8878141e-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 = 0.14447288 0 0.58234406 water fraction, min, max = 0.070294143 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446627 0 0.58225395 water fraction, min, max = 0.070300768 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447288 0 0.58234406 water fraction, min, max = 0.070294143 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446627 0 0.58225395 water fraction, min, max = 0.070300768 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425684e-07, Final residual = 8.1139581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124132e-09, Final residual = 1.7863036e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.67 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.091122101 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.134847 Time = 600.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445965 0 0.5821616 water fraction, min, max = 0.070307377 6.2591322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445304 0 0.58207066 water fraction, min, max = 0.070313976 6.2594135e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445965 0 0.5821617 water fraction, min, max = 0.07030735 6.259153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445306 0 0.58207341 water fraction, min, max = 0.070313955 6.2594342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957178e-05, Final residual = 5.6886873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935554e-09, Final residual = 1.6273976e-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 = 0.14445967 0 0.58216353 water fraction, min, max = 0.070307352 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445309 0 0.58207534 water fraction, min, max = 0.070313951 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445967 0 0.58216355 water fraction, min, max = 0.070307351 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445309 0 0.58207537 water fraction, min, max = 0.07031395 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304681e-06, Final residual = 3.475819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837142e-09, Final residual = 7.9790765e-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 = 0.14445967 0 0.58216355 water fraction, min, max = 0.070307351 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445309 0 0.58207537 water fraction, min, max = 0.07031395 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445967 0 0.58216355 water fraction, min, max = 0.070307351 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445309 0 0.58207537 water fraction, min, max = 0.07031395 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205003e-07, Final residual = 7.9158738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9224123e-09, Final residual = 1.750448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.2 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.091123133 max: 0.59984797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 1.1349984 Time = 601.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444649 0 0.58198499 water fraction, min, max = 0.070320535 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444399 0 0.58189598 water fraction, min, max = 0.070327108 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444649 0 0.58198509 water fraction, min, max = 0.070320508 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443992 0 0.58189867 water fraction, min, max = 0.070327087 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846004e-05, Final residual = 5.5374675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407228e-09, Final residual = 1.5736383e-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 = 0.14444651 0 0.58198685 water fraction, min, max = 0.07032051 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443995 0 0.58190051 water fraction, min, max = 0.070327084 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444651 0 0.58198686 water fraction, min, max = 0.070320509 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443995 0 0.58190054 water fraction, min, max = 0.070327083 6.2588614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225073e-06, Final residual = 3.5067457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096629e-09, Final residual = 8.0736006e-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 = 0.14444652 0 0.58198687 water fraction, min, max = 0.070320509 6.2591915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443995 0 0.58190054 water fraction, min, max = 0.070327083 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444652 0 0.58198687 water fraction, min, max = 0.070320509 6.2591915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443995 0 0.58190054 water fraction, min, max = 0.070327083 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6983857e-07, Final residual = 7.6994768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979689e-09, Final residual = 1.7060041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.74 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.091124158 max: 0.59984897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.1351497 Time = 602.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443338 0 0.58181206 water fraction, min, max = 0.070333642 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442682 0 0.58172491 water fraction, min, max = 0.070340191 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443338 0 0.58181215 water fraction, min, max = 0.070333616 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442684 0 0.58172754 water fraction, min, max = 0.07034017 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741175e-05, Final residual = 5.3934527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983414e-09, Final residual = 1.5277654e-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 = 0.14443341 0 0.58181384 water fraction, min, max = 0.070333618 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442687 0 0.58172929 water fraction, min, max = 0.070340167 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443341 0 0.58181386 water fraction, min, max = 0.070333617 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442687 0 0.58172932 water fraction, min, max = 0.070340166 6.2595107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159665e-06, Final residual = 3.5328343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368541e-09, Final residual = 8.338255e-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 = 0.14443341 0 0.58181387 water fraction, min, max = 0.070333617 6.2598722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442687 0 0.58172933 water fraction, min, max = 0.070340166 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443341 0 0.58181387 water fraction, min, max = 0.070333617 6.2598722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442687 0 0.58172933 water fraction, min, max = 0.070340166 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861091e-07, Final residual = 7.5714493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739416e-09, Final residual = 1.6811804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.29 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.091125174 max: 0.59984996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.1353012 Time = 604.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442032 0 0.58164266 water fraction, min, max = 0.070346701 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441379 0 0.58155731 water fraction, min, max = 0.070353225 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442032 0 0.58164275 water fraction, min, max = 0.070346675 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441381 0 0.58155989 water fraction, min, max = 0.070353205 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645097e-05, Final residual = 5.2555138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598203e-09, Final residual = 1.4758944e-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 = 0.14442035 0 0.58164438 water fraction, min, max = 0.070346677 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441383 0 0.58156155 water fraction, min, max = 0.070353202 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442035 0 0.58164439 water fraction, min, max = 0.070346676 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441383 0 0.58156158 water fraction, min, max = 0.070353201 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076523e-06, Final residual = 3.5527601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555194e-09, Final residual = 8.551501e-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 = 0.14442035 0 0.5816444 water fraction, min, max = 0.070346676 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441384 0 0.58156159 water fraction, min, max = 0.070353201 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442035 0 0.5816444 water fraction, min, max = 0.070346676 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441384 0 0.58156159 water fraction, min, max = 0.070353201 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656351e-07, Final residual = 7.4118494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4131004e-09, Final residual = 1.6490942e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.96 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.091126184 max: 0.59985096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.1354527 Time = 605.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440731 0 0.58147668 water fraction, min, max = 0.070359712 6.2606163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444008 0 0.58139305 water fraction, min, max = 0.070366212 6.2610216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440731 0 0.58147676 water fraction, min, max = 0.070359686 6.2606391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440082 0 0.58139558 water fraction, min, max = 0.070366192 6.2610444e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544971e-05, Final residual = 5.1213999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1234843e-09, Final residual = 1.4220265e-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 = 0.14440734 0 0.58147833 water fraction, min, max = 0.070359688 6.2602267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440085 0 0.58139716 water fraction, min, max = 0.070366189 6.2602301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440734 0 0.58147835 water fraction, min, max = 0.070359687 6.2602267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440085 0 0.58139719 water fraction, min, max = 0.070366188 6.2602301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999016e-06, Final residual = 3.567432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694354e-09, Final residual = 8.6082396e-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 = 0.14440734 0 0.58147836 water fraction, min, max = 0.070359687 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440085 0 0.5813972 water fraction, min, max = 0.070366188 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440734 0 0.58147836 water fraction, min, max = 0.070359687 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440085 0 0.5813972 water fraction, min, max = 0.070366188 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6449063e-07, Final residual = 6.8390015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8388788e-09, Final residual = 1.5208898e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.63 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.091127188 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.1356043 Time = 606.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439435 0 0.58131398 water fraction, min, max = 0.070372675 6.2606497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438786 0 0.58123202 water fraction, min, max = 0.070379151 6.2610886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439435 0 0.58131406 water fraction, min, max = 0.070372649 6.260673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438788 0 0.5812345 water fraction, min, max = 0.070379131 6.2611119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445333e-05, Final residual = 4.9911229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867444e-09, Final residual = 1.3685087e-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 = 0.14439437 0 0.58131557 water fraction, min, max = 0.070372651 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438791 0 0.581236 water fraction, min, max = 0.070379129 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439437 0 0.58131559 water fraction, min, max = 0.07037265 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438791 0 0.58123603 water fraction, min, max = 0.070379128 6.2602224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899682e-06, Final residual = 3.6020663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067084e-09, Final residual = 9.088422e-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 = 0.14439437 0 0.5813156 water fraction, min, max = 0.07037265 6.2606839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438791 0 0.58123604 water fraction, min, max = 0.070379128 6.2611334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439437 0 0.5813156 water fraction, min, max = 0.07037265 6.2606839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438791 0 0.58123604 water fraction, min, max = 0.070379128 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271916e-07, Final residual = 6.5658974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5670306e-09, Final residual = 1.4595837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.34 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.091128186 max: 0.59985301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.1357559 Time = 607.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438143 0 0.58115445 water fraction, min, max = 0.070385591 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437497 0 0.58107409 water fraction, min, max = 0.070392044 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438143 0 0.58115453 water fraction, min, max = 0.070385566 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437499 0 0.58107652 water fraction, min, max = 0.070392025 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350945e-05, Final residual = 4.8679454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736441e-09, Final residual = 1.3234552e-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 = 0.14438146 0 0.58115598 water fraction, min, max = 0.070385568 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437501 0 0.58107796 water fraction, min, max = 0.070392022 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438146 0 0.581156 water fraction, min, max = 0.070385567 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437501 0 0.58107798 water fraction, min, max = 0.070392022 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834408e-06, Final residual = 3.5980392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027589e-09, Final residual = 9.1950977e-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 = 0.14438146 0 0.58115601 water fraction, min, max = 0.070385567 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437501 0 0.581078 water fraction, min, max = 0.070392022 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438146 0 0.58115601 water fraction, min, max = 0.070385567 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437501 0 0.581078 water fraction, min, max = 0.070392022 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089714e-07, Final residual = 6.3920242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914054e-09, Final residual = 1.4192227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.05 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.091129179 max: 0.59985406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.1359076 Time = 608.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436856 0 0.58099798 water fraction, min, max = 0.070398462 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436212 0 0.58091917 water fraction, min, max = 0.070404892 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436856 0 0.58099805 water fraction, min, max = 0.070398437 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436214 0 0.58092155 water fraction, min, max = 0.070404873 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261379e-05, Final residual = 4.7517974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553274e-09, Final residual = 1.2822899e-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 = 0.14436858 0 0.58099946 water fraction, min, max = 0.070398439 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436216 0 0.58092292 water fraction, min, max = 0.07040487 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436858 0 0.58099947 water fraction, min, max = 0.070398438 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436217 0 0.58092295 water fraction, min, max = 0.07040487 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756786e-06, Final residual = 3.5981646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026073e-09, Final residual = 9.1066319e-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 = 0.14436859 0 0.58099949 water fraction, min, max = 0.070398438 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436217 0 0.58092296 water fraction, min, max = 0.07040487 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436859 0 0.58099949 water fraction, min, max = 0.070398438 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436217 0 0.58092296 water fraction, min, max = 0.07040487 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5928912e-07, Final residual = 6.3313699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321936e-09, Final residual = 1.407805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.75 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.091130167 max: 0.59985513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.1360594 Time = 609.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435574 0 0.58084446 water fraction, min, max = 0.070411287 6.2616668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434932 0 0.58076714 water fraction, min, max = 0.070417695 6.2622126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435574 0 0.58084453 water fraction, min, max = 0.070411263 6.2616917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434934 0 0.58076948 water fraction, min, max = 0.070417676 6.2622374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175414e-05, Final residual = 4.6413882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6466975e-09, Final residual = 1.2419428e-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 = 0.14435576 0 0.58084588 water fraction, min, max = 0.070411265 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434936 0 0.58077078 water fraction, min, max = 0.070417674 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435576 0 0.5808459 water fraction, min, max = 0.070411264 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434936 0 0.58077081 water fraction, min, max = 0.070417673 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672838e-06, Final residual = 3.5963507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021515e-09, Final residual = 9.1368305e-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 = 0.14435576 0 0.58084591 water fraction, min, max = 0.070411264 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434936 0 0.58077082 water fraction, min, max = 0.070417673 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435576 0 0.58084591 water fraction, min, max = 0.070411264 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434936 0 0.58077082 water fraction, min, max = 0.070417673 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749364e-07, Final residual = 6.2679091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729736e-09, Final residual = 1.3960642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.45 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.09113115 max: 0.59985622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.1362112 Time = 610.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434296 0 0.58069378 water fraction, min, max = 0.070424068 6.2617041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433656 0 0.58061791 water fraction, min, max = 0.070430454 6.2622875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434296 0 0.58069385 water fraction, min, max = 0.070424044 6.2617295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433658 0 0.5806202 water fraction, min, max = 0.070430435 6.2623128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509003e-05, Final residual = 4.534392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329516e-09, Final residual = 1.201907e-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 = 0.14434298 0 0.58069516 water fraction, min, max = 0.070424046 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443366 0 0.58062144 water fraction, min, max = 0.070430433 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434298 0 0.58069517 water fraction, min, max = 0.070424045 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443366 0 0.58062147 water fraction, min, max = 0.070430432 6.2611335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594619e-06, Final residual = 3.6009973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058417e-09, Final residual = 9.2387567e-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 = 0.14434298 0 0.58069519 water fraction, min, max = 0.070424045 6.2611368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443366 0 0.58062148 water fraction, min, max = 0.070430432 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434298 0 0.58069519 water fraction, min, max = 0.070424045 6.2611368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443366 0 0.58062148 water fraction, min, max = 0.070430432 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.554737e-07, Final residual = 6.231354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338298e-09, Final residual = 1.3928982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.06 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.09113213 max: 0.59985733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 1.1363631 Time = 612.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433022 0 0.58054586 water fraction, min, max = 0.070436805 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432384 0 0.58047137 water fraction, min, max = 0.070443168 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433022 0 0.58054592 water fraction, min, max = 0.070436781 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432386 0 0.58047363 water fraction, min, max = 0.07044315 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005477e-05, Final residual = 4.4338092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349196e-09, Final residual = 1.1728373e-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 = 0.14433024 0 0.58054718 water fraction, min, max = 0.070436783 6.261784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432389 0 0.5804748 water fraction, min, max = 0.070443148 6.2624147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433024 0 0.5805472 water fraction, min, max = 0.070436782 6.2617839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432389 0 0.58047483 water fraction, min, max = 0.070443147 6.2624146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3523984e-06, Final residual = 3.5732394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751289e-09, Final residual = 9.2857065e-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 = 0.14433024 0 0.58054721 water fraction, min, max = 0.070436783 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432389 0 0.58047484 water fraction, min, max = 0.070443147 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433024 0 0.58054721 water fraction, min, max = 0.070436783 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432389 0 0.58047484 water fraction, min, max = 0.070443147 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.5412615e-07, Final residual = 6.0980794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030226e-09, Final residual = 1.363609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.64 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.091133105 max: 0.59985847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.136515 Time = 613.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431753 0 0.58040058 water fraction, min, max = 0.070449499 6.2617884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431117 0 0.58032744 water fraction, min, max = 0.07045584 6.2624496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431753 0 0.58040065 water fraction, min, max = 0.070449475 6.2618146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431119 0 0.58032965 water fraction, min, max = 0.070455822 6.2624759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922976e-05, Final residual = 4.3382946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3428974e-09, Final residual = 1.1468765e-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 = 0.14431755 0 0.58040186 water fraction, min, max = 0.070449477 6.2611427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431121 0 0.58033077 water fraction, min, max = 0.07045582 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431755 0 0.58040188 water fraction, min, max = 0.070449476 6.2611427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431121 0 0.5803308 water fraction, min, max = 0.07045582 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454792e-06, Final residual = 3.562694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667996e-09, Final residual = 9.4397183e-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 = 0.14431755 0 0.58040189 water fraction, min, max = 0.070449476 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431122 0 0.58033082 water fraction, min, max = 0.07045582 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431755 0 0.58040189 water fraction, min, max = 0.070449476 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431122 0 0.58033082 water fraction, min, max = 0.07045582 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.5251098e-07, Final residual = 5.9862891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.984392e-09, Final residual = 1.336146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.27 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.091134077 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.136667 Time = 614.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430487 0 0.58025787 water fraction, min, max = 0.07046215 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429854 0 0.58018603 water fraction, min, max = 0.07046847 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430488 0 0.58025793 water fraction, min, max = 0.070462126 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429856 0 0.5801882 water fraction, min, max = 0.070468452 6.2611402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843228e-05, Final residual = 4.248237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507878e-09, Final residual = 1.1219382e-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 = 0.1443049 0 0.58025911 water fraction, min, max = 0.070462128 6.2611823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429858 0 0.58018926 water fraction, min, max = 0.07046845 6.2612236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443049 0 0.58025912 water fraction, min, max = 0.070462128 6.2611823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429858 0 0.58018929 water fraction, min, max = 0.07046845 6.2612236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384252e-06, Final residual = 3.5488597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528869e-09, Final residual = 9.4514808e-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 = 0.1443049 0 0.58025914 water fraction, min, max = 0.070462128 6.2611427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429859 0 0.58018931 water fraction, min, max = 0.07046845 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443049 0 0.58025914 water fraction, min, max = 0.070462128 6.2611427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429859 0 0.58018931 water fraction, min, max = 0.07046845 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109591e-07, Final residual = 5.944951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442263e-09, Final residual = 1.3281749e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.94 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.091135045 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.1368191 Time = 615.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429227 0 0.58011764 water fraction, min, max = 0.070474758 6.2611476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428595 0 0.58004704 water fraction, min, max = 0.070481058 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429227 0 0.58011769 water fraction, min, max = 0.070474735 6.2611477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428597 0 0.58004918 water fraction, min, max = 0.07048104 6.2611502e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765671e-05, Final residual = 4.1619959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630094e-09, Final residual = 1.0961892e-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 = 0.14429229 0 0.58011883 water fraction, min, max = 0.070474737 6.2611476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144286 0 0.58005019 water fraction, min, max = 0.070481038 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429229 0 0.58011884 water fraction, min, max = 0.070474737 6.2611476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144286 0 0.58005022 water fraction, min, max = 0.070481038 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3314042e-06, Final residual = 3.5279744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5279635e-09, Final residual = 9.1967701e-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 = 0.14429229 0 0.58011886 water fraction, min, max = 0.070474737 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144286 0 0.58005023 water fraction, min, max = 0.070481038 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429229 0 0.58011886 water fraction, min, max = 0.070474737 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144286 0 0.58005023 water fraction, min, max = 0.070481038 6.2611452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.4940779e-07, Final residual = 5.8618112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8606526e-09, Final residual = 1.3091058e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.64 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.091136012 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.1369712 Time = 616.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442797 0 0.57997979 water fraction, min, max = 0.070487326 6.2619163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427341 0 0.57991041 water fraction, min, max = 0.070493604 6.2627013e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442797 0 0.57997985 water fraction, min, max = 0.070487303 6.261944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427343 0 0.57991251 water fraction, min, max = 0.070493586 6.262729e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689846e-05, Final residual = 4.0809704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836293e-09, Final residual = 1.0684746e-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 = 0.14427972 0 0.57998094 water fraction, min, max = 0.070487305 6.2611486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427345 0 0.57991347 water fraction, min, max = 0.070493585 6.2611516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427972 0 0.57998096 water fraction, min, max = 0.070487304 6.2611486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427345 0 0.5799135 water fraction, min, max = 0.070493584 6.2611516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251166e-06, Final residual = 3.5029526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050774e-09, Final residual = 9.4768504e-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 = 0.14427972 0 0.57998097 water fraction, min, max = 0.070487304 6.2611477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427345 0 0.57991352 water fraction, min, max = 0.070493584 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427972 0 0.57998097 water fraction, min, max = 0.070487304 6.2611477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427345 0 0.57991352 water fraction, min, max = 0.070493584 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791504e-07, Final residual = 5.8083336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048217e-09, Final residual = 1.2968486e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.27 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.091136976 max: 0.5998632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.1371234 Time = 617.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426717 0 0.57984426 water fraction, min, max = 0.070499852 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442609 0 0.57977605 water fraction, min, max = 0.07050611 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426717 0 0.57984432 water fraction, min, max = 0.070499829 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426092 0 0.57977811 water fraction, min, max = 0.070506092 6.2611501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616397e-05, Final residual = 4.0033443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057854e-09, Final residual = 1.0325979e-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 = 0.14426719 0 0.57984537 water fraction, min, max = 0.070499831 6.2612436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426094 0 0.57977903 water fraction, min, max = 0.070506091 6.2613355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426719 0 0.57984539 water fraction, min, max = 0.070499831 6.2612436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426094 0 0.57977905 water fraction, min, max = 0.07050609 6.2613355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.318824e-06, Final residual = 3.4744845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795787e-09, Final residual = 9.5868337e-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 = 0.14426719 0 0.5798454 water fraction, min, max = 0.070499831 6.2611526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426094 0 0.57977907 water fraction, min, max = 0.07050609 6.2611551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426719 0 0.5798454 water fraction, min, max = 0.070499831 6.2611526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426094 0 0.57977907 water fraction, min, max = 0.07050609 6.2611551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645381e-07, Final residual = 5.708033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104183e-09, Final residual = 1.2753649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.79 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.091137938 max: 0.59986444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 1.1372756 Time = 618.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425469 0 0.57971096 water fraction, min, max = 0.070512337 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424844 0 0.57964388 water fraction, min, max = 0.070518575 6.2611601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425469 0 0.57971102 water fraction, min, max = 0.070512315 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424846 0 0.57964591 water fraction, min, max = 0.070518558 6.2611602e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544525e-05, Final residual = 3.9297312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341014e-09, Final residual = 9.9274654e-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 = 0.14425471 0 0.57971204 water fraction, min, max = 0.070512317 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424848 0 0.57964678 water fraction, min, max = 0.070518557 6.26116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425471 0 0.57971205 water fraction, min, max = 0.070512317 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424848 0 0.57964681 water fraction, min, max = 0.070518556 6.26116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102693e-06, Final residual = 3.4488475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491808e-09, Final residual = 9.0835824e-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 = 0.14425471 0 0.57971207 water fraction, min, max = 0.070512317 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424848 0 0.57964683 water fraction, min, max = 0.070518556 6.26116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425471 0 0.57971207 water fraction, min, max = 0.070512317 6.2611576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424848 0 0.57964683 water fraction, min, max = 0.070518556 6.26116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502865e-07, Final residual = 5.6549683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.655737e-09, Final residual = 1.2629079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.31 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.091138899 max: 0.59986572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 1.1374279 Time = 619.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424224 0 0.57957983 water fraction, min, max = 0.070524783 6.2611625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423601 0 0.57951384 water fraction, min, max = 0.070531001 6.2611651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424224 0 0.57957988 water fraction, min, max = 0.070524761 6.2611626e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423603 0 0.57951584 water fraction, min, max = 0.070530984 6.2611652e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474277e-05, Final residual = 3.8595713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625468e-09, Final residual = 9.4256786e-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 = 0.14424226 0 0.57958087 water fraction, min, max = 0.070524763 6.2611625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423605 0 0.57951666 water fraction, min, max = 0.070530983 6.261165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424226 0 0.57958088 water fraction, min, max = 0.070524762 6.2611625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423605 0 0.57951669 water fraction, min, max = 0.070530982 6.261165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033284e-06, Final residual = 3.4246759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258662e-09, Final residual = 9.3005294e-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 = 0.14424226 0 0.5795809 water fraction, min, max = 0.070524762 6.2611635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423605 0 0.57951671 water fraction, min, max = 0.070530982 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424226 0 0.5795809 water fraction, min, max = 0.070524762 6.2611635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423605 0 0.57951671 water fraction, min, max = 0.070530982 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362846e-07, Final residual = 5.5563696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5572534e-09, Final residual = 1.2399706e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.83 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.091139858 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.1375803 Time = 621.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422983 0 0.57945079 water fraction, min, max = 0.070537189 6.2611699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422363 0 0.57938586 water fraction, min, max = 0.070543387 6.2611738e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422984 0 0.57945084 water fraction, min, max = 0.070537167 6.2611708e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422364 0 0.57938782 water fraction, min, max = 0.07054337 6.2611747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405429e-05, Final residual = 3.7919899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7955724e-09, Final residual = 8.8819488e-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 = 0.14422985 0 0.57945179 water fraction, min, max = 0.07053717 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422366 0 0.57938861 water fraction, min, max = 0.070543369 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422985 0 0.5794518 water fraction, min, max = 0.070537169 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422367 0 0.57938863 water fraction, min, max = 0.070543369 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965745e-06, Final residual = 3.3976753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018947e-09, Final residual = 9.4276392e-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 = 0.14422986 0 0.57945182 water fraction, min, max = 0.070537169 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422367 0 0.57938865 water fraction, min, max = 0.070543369 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422986 0 0.57945182 water fraction, min, max = 0.070537169 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422367 0 0.57938865 water fraction, min, max = 0.070543369 6.2611665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225496e-07, Final residual = 5.4780502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777079e-09, Final residual = 1.2203403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.36 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.091140816 max: 0.59986835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.1377327 Time = 622.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421747 0 0.57932377 water fraction, min, max = 0.070549556 6.261325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421128 0 0.57925986 water fraction, min, max = 0.070555735 6.2614859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421747 0 0.57932382 water fraction, min, max = 0.070549535 6.2613297e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442113 0 0.5792618 water fraction, min, max = 0.070555718 6.2614906e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338403e-05, Final residual = 3.7294812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.731821e-09, Final residual = 8.2540882e-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 = 0.14421749 0 0.57932474 water fraction, min, max = 0.070549537 6.2611699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421132 0 0.57926254 water fraction, min, max = 0.070555717 6.2611729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421749 0 0.57932475 water fraction, min, max = 0.070549536 6.2611699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421132 0 0.57926257 water fraction, min, max = 0.070555717 6.2611729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.290179e-06, Final residual = 3.3731929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729961e-09, Final residual = 9.2156372e-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 = 0.14421749 0 0.57932477 water fraction, min, max = 0.070549536 6.2611699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421132 0 0.57926259 water fraction, min, max = 0.070555717 6.2611729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421749 0 0.57932477 water fraction, min, max = 0.070549536 6.2611699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421132 0 0.57926259 water fraction, min, max = 0.070555717 6.2611729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.410536e-07, Final residual = 5.3553441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3557008e-09, Final residual = 1.1906153e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.89 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.091141775 max: 0.59986971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.1378852 Time = 623.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420514 0 0.57919871 water fraction, min, max = 0.070561885 6.2611754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419897 0 0.57913579 water fraction, min, max = 0.070568044 6.261178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420514 0 0.57919876 water fraction, min, max = 0.070561863 6.2611755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419899 0 0.5791377 water fraction, min, max = 0.070568027 6.2611781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277394e-05, Final residual = 3.670759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706062e-09, Final residual = 7.5658867e-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 = 0.14420516 0 0.57919965 water fraction, min, max = 0.070561866 6.2611754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419901 0 0.5791384 water fraction, min, max = 0.070568027 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420516 0 0.57919966 water fraction, min, max = 0.070561865 6.2611754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419901 0 0.57913843 water fraction, min, max = 0.070568026 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830102e-06, Final residual = 3.3493915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.35234e-09, Final residual = 9.3704942e-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 = 0.14420516 0 0.57919968 water fraction, min, max = 0.070561865 6.2611754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419901 0 0.57913845 water fraction, min, max = 0.070568026 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420516 0 0.57919968 water fraction, min, max = 0.070561865 6.2611754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419901 0 0.57913845 water fraction, min, max = 0.070568026 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.39756e-07, Final residual = 5.3115658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134426e-09, Final residual = 1.1817648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.42 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.091142732 max: 0.59987109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.1380378 Time = 624.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419285 0 0.57907554 water fraction, min, max = 0.070574175 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441867 0 0.57901359 water fraction, min, max = 0.070580316 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419285 0 0.57907559 water fraction, min, max = 0.070574154 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418672 0 0.57901546 water fraction, min, max = 0.070580299 6.2611779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216383e-05, Final residual = 3.6126248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128286e-09, Final residual = 6.9229206e-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 = 0.14419287 0 0.57907645 water fraction, min, max = 0.070574156 6.2623089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418674 0 0.57901613 water fraction, min, max = 0.070580298 6.2634244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419287 0 0.57907646 water fraction, min, max = 0.070574156 6.2623088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418674 0 0.57901616 water fraction, min, max = 0.070580298 6.2634243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.277228e-06, Final residual = 3.3172955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127199e-09, Final residual = 9.1063484e-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 = 0.14419287 0 0.57907648 water fraction, min, max = 0.070574156 6.2611813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418674 0 0.57901618 water fraction, min, max = 0.070580298 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419287 0 0.57907648 water fraction, min, max = 0.070574156 6.2611813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418674 0 0.57901618 water fraction, min, max = 0.070580298 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833804e-07, Final residual = 5.2379378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373445e-09, Final residual = 1.1635441e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.95 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.09114369 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.1381904 Time = 625.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441806 0 0.57895422 water fraction, min, max = 0.070586428 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417446 0 0.57889319 water fraction, min, max = 0.07059255 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441806 0 0.57895426 water fraction, min, max = 0.070586407 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417448 0 0.57889503 water fraction, min, max = 0.070592533 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153324e-05, Final residual = 3.5581441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600687e-09, Final residual = 6.3394629e-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 = 0.14418061 0 0.57895509 water fraction, min, max = 0.070586409 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441745 0 0.57889566 water fraction, min, max = 0.070592533 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418061 0 0.57895511 water fraction, min, max = 0.070586409 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441745 0 0.57889569 water fraction, min, max = 0.070592532 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2700263e-06, Final residual = 3.3033377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088637e-09, Final residual = 9.482003e-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 = 0.14418062 0 0.57895512 water fraction, min, max = 0.070586409 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441745 0 0.57889571 water fraction, min, max = 0.070592532 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418062 0 0.57895512 water fraction, min, max = 0.070586409 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441745 0 0.57889571 water fraction, min, max = 0.070592532 6.2611843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680581e-07, Final residual = 5.2792355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760517e-09, Final residual = 1.1764709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.46 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.091144648 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.1383431 Time = 626.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416838 0 0.57883466 water fraction, min, max = 0.070598644 6.2614352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416227 0 0.57877453 water fraction, min, max = 0.070604747 6.2616893e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416838 0 0.57883471 water fraction, min, max = 0.070598623 6.2614418e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416228 0 0.57877635 water fraction, min, max = 0.07060473 6.2616959e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091286e-05, Final residual = 3.5033249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051706e-09, Final residual = 5.7153859e-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 = 0.1441684 0 0.57883551 water fraction, min, max = 0.070598625 6.2611869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441623 0 0.57877695 water fraction, min, max = 0.07060473 6.2611893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441684 0 0.57883552 water fraction, min, max = 0.070598624 6.2611869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441623 0 0.57877698 water fraction, min, max = 0.070604729 6.2611893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634145e-06, Final residual = 3.2897571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926069e-09, Final residual = 9.1994136e-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 = 0.1441684 0 0.57883554 water fraction, min, max = 0.070598624 6.2611888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416231 0 0.578777 water fraction, min, max = 0.070604729 6.2611923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441684 0 0.57883554 water fraction, min, max = 0.070598624 6.2611888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416231 0 0.578777 water fraction, min, max = 0.070604729 6.2611923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560671e-07, Final residual = 5.2625662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.264571e-09, Final residual = 1.1752096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.01 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.091145606 max: 0.59987545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.1384958 Time = 627.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441562 0 0.57871683 water fraction, min, max = 0.070610822 6.2611948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415011 0 0.57865757 water fraction, min, max = 0.070616907 6.2611975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441562 0 0.57871687 water fraction, min, max = 0.070610801 6.261195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415012 0 0.57865937 water fraction, min, max = 0.07061689 6.2611977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035517e-05, Final residual = 3.4540069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557129e-09, Final residual = 5.1774824e-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 = 0.14415622 0 0.57871766 water fraction, min, max = 0.070610804 6.2611949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415014 0 0.57865993 water fraction, min, max = 0.07061689 6.2611973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415622 0 0.57871767 water fraction, min, max = 0.070610803 6.2611949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415014 0 0.57865996 water fraction, min, max = 0.07061689 6.2611973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575782e-06, Final residual = 3.2535094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.257033e-09, Final residual = 9.3472569e-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 = 0.14415622 0 0.57871769 water fraction, min, max = 0.070610803 6.2611958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415014 0 0.57865998 water fraction, min, max = 0.07061689 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415622 0 0.57871769 water fraction, min, max = 0.070610803 6.2611958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415014 0 0.57865998 water fraction, min, max = 0.07061689 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3427166e-07, Final residual = 5.2512907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.254429e-09, Final residual = 1.1737322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.54 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.091146565 max: 0.59987697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.1386486 Time = 629.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414406 0 0.57860067 water fraction, min, max = 0.070622965 6.2612013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413798 0 0.57854226 water fraction, min, max = 0.070629031 6.261204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414406 0 0.57860071 water fraction, min, max = 0.070622944 6.2612015e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144138 0 0.57854402 water fraction, min, max = 0.070629015 6.2612042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397914e-05, Final residual = 3.4073091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.411994e-09, Final residual = 4.7869257e-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 = 0.14414408 0 0.57860147 water fraction, min, max = 0.070622946 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413802 0 0.57854456 water fraction, min, max = 0.070629015 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414408 0 0.57860148 water fraction, min, max = 0.070622946 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413802 0 0.57854459 water fraction, min, max = 0.070629014 6.2611988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514045e-06, Final residual = 3.2257718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286411e-09, Final residual = 9.1028572e-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 = 0.14414408 0 0.5786015 water fraction, min, max = 0.070622946 6.2615274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413802 0 0.57854461 water fraction, min, max = 0.070629014 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414408 0 0.5786015 water fraction, min, max = 0.070622946 6.2615274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413802 0 0.57854461 water fraction, min, max = 0.070629014 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277248e-07, Final residual = 5.1810741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832777e-09, Final residual = 1.1561953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.08 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.091147526 max: 0.59987853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.1388015 Time = 630.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413195 0 0.57848613 water fraction, min, max = 0.070635071 6.2618564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412589 0 0.57842853 water fraction, min, max = 0.070641119 6.2618617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413195 0 0.57848617 water fraction, min, max = 0.07063505 6.2618582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412591 0 0.57843027 water fraction, min, max = 0.070641103 6.2618635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922964e-05, Final residual = 3.3637775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625476e-09, Final residual = 4.4253411e-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 = 0.14413197 0 0.5784869 water fraction, min, max = 0.070635053 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412593 0 0.57843078 water fraction, min, max = 0.070641103 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413197 0 0.57848691 water fraction, min, max = 0.070635052 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412593 0 0.57843081 water fraction, min, max = 0.070641102 6.261852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443986e-06, Final residual = 3.2028182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031427e-09, Final residual = 9.1851186e-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 = 0.14413197 0 0.57848693 water fraction, min, max = 0.070635052 6.2622081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412593 0 0.57843083 water fraction, min, max = 0.070641102 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413197 0 0.57848693 water fraction, min, max = 0.070635052 6.2622081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412593 0 0.57843083 water fraction, min, max = 0.070641102 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158555e-07, Final residual = 5.1439241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479284e-09, Final residual = 1.1476448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.6 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.091148487 max: 0.59988013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.1389544 Time = 631.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411988 0 0.57837315 water fraction, min, max = 0.070647141 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411384 0 0.57831635 water fraction, min, max = 0.070653172 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411988 0 0.57837319 water fraction, min, max = 0.070647121 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411386 0 0.57831806 water fraction, min, max = 0.070653156 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868038e-05, Final residual = 3.3222605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208543e-09, Final residual = 4.235242e-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 = 0.1441199 0 0.5783739 water fraction, min, max = 0.070647123 6.2629383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411388 0 0.57831854 water fraction, min, max = 0.070653156 6.2633122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441199 0 0.57837391 water fraction, min, max = 0.070647123 6.2629383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411388 0 0.57831857 water fraction, min, max = 0.070653155 6.2633122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371309e-06, Final residual = 3.1850723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855169e-09, Final residual = 9.1481718e-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 = 0.1441199 0 0.57837393 water fraction, min, max = 0.070647123 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411388 0 0.57831859 water fraction, min, max = 0.070653155 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441199 0 0.57837393 water fraction, min, max = 0.070647123 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411388 0 0.57831859 water fraction, min, max = 0.070653155 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044993e-07, Final residual = 5.0007451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980007e-09, Final residual = 1.1102577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.13 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.09114945 max: 0.59988178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.1391074 Time = 632.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410785 0 0.5782617 water fraction, min, max = 0.070659176 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410182 0 0.57820566 water fraction, min, max = 0.070665189 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410785 0 0.57826173 water fraction, min, max = 0.070659156 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410184 0 0.57820735 water fraction, min, max = 0.070665173 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814764e-05, Final residual = 3.2831672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.286492e-09, Final residual = 4.1054041e-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 = 0.14410787 0 0.57826242 water fraction, min, max = 0.070659159 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410186 0 0.57820781 water fraction, min, max = 0.070665174 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410787 0 0.57826243 water fraction, min, max = 0.070659158 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410186 0 0.57820783 water fraction, min, max = 0.070665173 6.2625601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2301919e-06, Final residual = 3.1622541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637143e-09, Final residual = 9.1139391e-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 = 0.14410787 0 0.57826245 water fraction, min, max = 0.070659158 6.2629736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410186 0 0.57820785 water fraction, min, max = 0.070665173 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410787 0 0.57826245 water fraction, min, max = 0.070659158 6.2629736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410186 0 0.57820785 water fraction, min, max = 0.070665173 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2931826e-07, Final residual = 4.9599319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589574e-09, Final residual = 1.1008703e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.69 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.091150414 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.1392604 Time = 633.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409585 0 0.57815172 water fraction, min, max = 0.070671177 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408984 0 0.57809642 water fraction, min, max = 0.070677172 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409585 0 0.57815175 water fraction, min, max = 0.070671157 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408986 0 0.57809809 water fraction, min, max = 0.070677156 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764206e-05, Final residual = 3.2454175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485633e-09, Final residual = 4.0463363e-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 = 0.14409586 0 0.57815242 water fraction, min, max = 0.070671159 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408988 0 0.57809852 water fraction, min, max = 0.070677157 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409586 0 0.57815243 water fraction, min, max = 0.070671159 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408988 0 0.57809855 water fraction, min, max = 0.070677156 6.2633826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2240628e-06, Final residual = 3.1382023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408788e-09, Final residual = 9.0150544e-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 = 0.14409587 0 0.57815245 water fraction, min, max = 0.070671159 6.2649341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408988 0 0.57809857 water fraction, min, max = 0.070677156 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409587 0 0.57815245 water fraction, min, max = 0.070671159 6.2649341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408988 0 0.57809857 water fraction, min, max = 0.070677156 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829417e-07, Final residual = 4.9134976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116953e-09, Final residual = 1.0893156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.25 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.091151381 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.1394135 Time = 634.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408388 0 0.57804316 water fraction, min, max = 0.070683142 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407789 0 0.57798859 water fraction, min, max = 0.070689121 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408388 0 0.5780432 water fraction, min, max = 0.070683122 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407791 0 0.57799024 water fraction, min, max = 0.070689105 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714206e-05, Final residual = 3.2098031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145185e-09, Final residual = 4.0148086e-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 = 0.1440839 0 0.57804385 water fraction, min, max = 0.070683125 6.2669362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407793 0 0.57799065 water fraction, min, max = 0.070689105 6.2673987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440839 0 0.57804386 water fraction, min, max = 0.070683124 6.2669362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407793 0 0.57799067 water fraction, min, max = 0.070689105 6.2673987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178611e-06, Final residual = 3.1125646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151227e-09, Final residual = 9.1609378e-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 = 0.1440839 0 0.57804387 water fraction, min, max = 0.070683125 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407793 0 0.57799069 water fraction, min, max = 0.070689105 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440839 0 0.57804387 water fraction, min, max = 0.070683125 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407793 0 0.57799069 water fraction, min, max = 0.070689105 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708744e-07, Final residual = 4.8348972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327026e-09, Final residual = 1.0689995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.8 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.091152349 max: 0.59988693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.1395667 Time = 635.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407195 0 0.577936 water fraction, min, max = 0.070695074 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406598 0 0.57788213 water fraction, min, max = 0.070701035 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407195 0 0.57793603 water fraction, min, max = 0.070695054 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144066 0 0.57788376 water fraction, min, max = 0.07070102 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664394e-05, Final residual = 3.1755553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778099e-09, Final residual = 4.0605685e-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 = 0.14407197 0 0.57793666 water fraction, min, max = 0.070695057 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406601 0 0.57788414 water fraction, min, max = 0.07070102 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407197 0 0.57793667 water fraction, min, max = 0.070695056 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406601 0 0.57788417 water fraction, min, max = 0.070701019 6.2664686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114209e-06, Final residual = 3.0802625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809379e-09, Final residual = 9.0871186e-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 = 0.14407197 0 0.57793669 water fraction, min, max = 0.070695056 6.266974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406601 0 0.57788419 water fraction, min, max = 0.070701019 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407197 0 0.57793669 water fraction, min, max = 0.070695056 6.266974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406601 0 0.57788419 water fraction, min, max = 0.070701019 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612959e-07, Final residual = 4.8805123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820572e-09, Final residual = 1.0835008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.36 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.09115332 max: 0.59988873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.1397199 Time = 637.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406005 0 0.57783019 water fraction, min, max = 0.070706972 6.2674767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440541 0 0.577777 water fraction, min, max = 0.070712916 6.2674794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406005 0 0.57783022 water fraction, min, max = 0.070706952 6.267477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405411 0 0.57777861 water fraction, min, max = 0.0707129 6.2674797e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615033e-05, Final residual = 3.1432386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487167e-09, Final residual = 4.065335e-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 = 0.14406007 0 0.57783083 water fraction, min, max = 0.070706955 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405413 0 0.57777896 water fraction, min, max = 0.070712901 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406007 0 0.57783084 water fraction, min, max = 0.070706954 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405413 0 0.57777899 water fraction, min, max = 0.0707129 6.2674741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040284e-06, Final residual = 3.0492894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541685e-09, Final residual = 9.2164984e-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 = 0.14406007 0 0.57783086 water fraction, min, max = 0.070706954 6.2680115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405413 0 0.57777901 water fraction, min, max = 0.0707129 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406007 0 0.57783086 water fraction, min, max = 0.070706954 6.2680115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405413 0 0.57777901 water fraction, min, max = 0.0707129 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.248145e-07, Final residual = 4.9234879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9304285e-09, Final residual = 1.0982307e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.92 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.091154293 max: 0.59989057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 1.1398732 Time = 638.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404819 0 0.57772568 water fraction, min, max = 0.070718836 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404225 0 0.57767315 water fraction, min, max = 0.070724763 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404819 0 0.57772571 water fraction, min, max = 0.070718816 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404227 0 0.57767474 water fraction, min, max = 0.070724748 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567454e-05, Final residual = 3.114118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115989e-09, Final residual = 4.2264499e-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 = 0.14404821 0 0.5777263 water fraction, min, max = 0.070718819 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404228 0 0.57767507 water fraction, min, max = 0.070724748 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404821 0 0.57772631 water fraction, min, max = 0.070718818 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404229 0 0.5776751 water fraction, min, max = 0.070724748 6.2685435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.197086e-06, Final residual = 3.0216636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246277e-09, Final residual = 8.9628993e-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 = 0.14404821 0 0.57772633 water fraction, min, max = 0.070718818 6.2691137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404229 0 0.57767512 water fraction, min, max = 0.070724748 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404821 0 0.57772633 water fraction, min, max = 0.070718818 6.2691137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404229 0 0.57767512 water fraction, min, max = 0.070724748 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375501e-07, Final residual = 4.9121185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142627e-09, Final residual = 1.0943945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 380.46 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.091155268 max: 0.59989245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.1400266 Time = 639.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403636 0 0.57762244 water fraction, min, max = 0.070730666 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403044 0 0.57757055 water fraction, min, max = 0.070736577 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403636 0 0.57762247 water fraction, min, max = 0.070730647 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403045 0 0.57757212 water fraction, min, max = 0.070736562 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521808e-05, Final residual = 3.0866535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.086106e-09, Final residual = 4.2925544e-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 = 0.14403637 0 0.57762305 water fraction, min, max = 0.07073065 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403047 0 0.57757244 water fraction, min, max = 0.070736563 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403637 0 0.57762305 water fraction, min, max = 0.070730649 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403047 0 0.57757246 water fraction, min, max = 0.070736562 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885377e-06, Final residual = 2.9861355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829297e-09, Final residual = 8.6642444e-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 = 0.14403637 0 0.57762307 water fraction, min, max = 0.070730649 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403047 0 0.57757248 water fraction, min, max = 0.070736562 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403637 0 0.57762307 water fraction, min, max = 0.070730649 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403047 0 0.57757248 water fraction, min, max = 0.070736562 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.223202e-07, Final residual = 4.8654397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8663674e-09, Final residual = 1.0823531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.02 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.091156246 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.14018 Time = 640.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402456 0 0.57752044 water fraction, min, max = 0.070742464 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401866 0 0.57746917 water fraction, min, max = 0.070748358 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402456 0 0.57752047 water fraction, min, max = 0.070742445 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401867 0 0.57747072 water fraction, min, max = 0.070748343 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475937e-05, Final residual = 3.0613193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652883e-09, Final residual = 4.316705e-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 = 0.14402458 0 0.57752102 water fraction, min, max = 0.070742448 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401869 0 0.57747102 water fraction, min, max = 0.070748344 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402458 0 0.57752103 water fraction, min, max = 0.070742447 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401869 0 0.57747104 water fraction, min, max = 0.070748344 6.2696782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819886e-06, Final residual = 2.9544428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587003e-09, Final residual = 8.9378674e-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 = 0.14402458 0 0.57752105 water fraction, min, max = 0.070742447 6.270316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401869 0 0.57747107 water fraction, min, max = 0.070748344 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402458 0 0.57752105 water fraction, min, max = 0.070742447 6.270316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401869 0 0.57747107 water fraction, min, max = 0.070748344 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096769e-07, Final residual = 4.7684251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.77098e-09, Final residual = 1.0573641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.58 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.091157227 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.1403335 Time = 641.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401279 0 0.57741963 water fraction, min, max = 0.070754229 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400691 0 0.57736897 water fraction, min, max = 0.070760107 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440128 0 0.57741966 water fraction, min, max = 0.07075421 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400692 0 0.5773705 water fraction, min, max = 0.070760092 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432201e-05, Final residual = 3.0376803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404506e-09, Final residual = 4.432538e-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 = 0.14401281 0 0.5774202 water fraction, min, max = 0.070754213 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400694 0 0.57737078 water fraction, min, max = 0.070760093 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401281 0 0.57742021 water fraction, min, max = 0.070754212 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400694 0 0.57737081 water fraction, min, max = 0.070760093 6.2709477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1761928e-06, Final residual = 2.9305545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322397e-09, Final residual = 8.6581101e-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 = 0.14401281 0 0.57742023 water fraction, min, max = 0.070754212 6.2716204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400694 0 0.57737083 water fraction, min, max = 0.070760093 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401281 0 0.57742023 water fraction, min, max = 0.070754212 6.2716204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400694 0 0.57737083 water fraction, min, max = 0.070760093 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987966e-07, Final residual = 4.730886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.730273e-09, Final residual = 1.0470823e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.13 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.091158211 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.140487 Time = 642.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400106 0 0.57731999 water fraction, min, max = 0.070765962 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399519 0 0.57726992 water fraction, min, max = 0.070771824 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400106 0 0.57732002 water fraction, min, max = 0.070765943 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399521 0 0.57727143 water fraction, min, max = 0.070771809 6.2722868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388384e-05, Final residual = 3.0146733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186104e-09, Final residual = 4.4949351e-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 = 0.14400108 0 0.57732054 water fraction, min, max = 0.070765946 6.2729879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399522 0 0.57727169 water fraction, min, max = 0.07077181 6.2736826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400108 0 0.57732055 water fraction, min, max = 0.070765945 6.2729879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399522 0 0.57727172 water fraction, min, max = 0.07077181 6.2736825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1708328e-06, Final residual = 2.9025873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091192e-09, Final residual = 8.7256022e-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 = 0.14400108 0 0.57732057 water fraction, min, max = 0.070765945 6.2722894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399522 0 0.57727174 water fraction, min, max = 0.07077181 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400108 0 0.57732057 water fraction, min, max = 0.070765945 6.2722894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399522 0 0.57727174 water fraction, min, max = 0.07077181 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886319e-07, Final residual = 4.6717448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717966e-09, Final residual = 1.0320714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.69 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.091159199 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.1406406 Time = 643.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398936 0 0.57722148 water fraction, min, max = 0.070777663 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398351 0 0.57717199 water fraction, min, max = 0.070783509 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398936 0 0.57722151 water fraction, min, max = 0.070777644 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398352 0 0.57717348 water fraction, min, max = 0.070783494 6.2722918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344721e-05, Final residual = 2.9933874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008493e-09, Final residual = 4.5458969e-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 = 0.14398938 0 0.57722202 water fraction, min, max = 0.070777647 6.2730291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398354 0 0.57717372 water fraction, min, max = 0.070783495 6.2737596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398938 0 0.57722203 water fraction, min, max = 0.070777646 6.273029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398354 0 0.57717375 water fraction, min, max = 0.070783494 6.2737596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641003e-06, Final residual = 2.8697349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721254e-09, Final residual = 8.6065477e-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 = 0.14398938 0 0.57722205 water fraction, min, max = 0.070777646 6.2722945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398354 0 0.57717377 water fraction, min, max = 0.070783495 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398938 0 0.57722205 water fraction, min, max = 0.070777646 6.2722945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398354 0 0.57717377 water fraction, min, max = 0.070783495 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.177256e-07, Final residual = 4.5811815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792955e-09, Final residual = 1.0074506e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.25 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.09116019 max: 0.59990242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.1407943 Time = 645.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397769 0 0.57712408 water fraction, min, max = 0.070789332 6.2722995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397185 0 0.57707513 water fraction, min, max = 0.070795162 6.2723023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397769 0 0.5771241 water fraction, min, max = 0.070789313 6.2722999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397187 0 0.57707661 water fraction, min, max = 0.070795147 6.2723027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301769e-05, Final residual = 2.9742874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800258e-09, Final residual = 4.7175545e-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 = 0.14397771 0 0.5771246 water fraction, min, max = 0.070789316 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397188 0 0.57707684 water fraction, min, max = 0.070795148 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397771 0 0.57712461 water fraction, min, max = 0.070789315 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397188 0 0.57707686 water fraction, min, max = 0.070795148 6.2722969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569416e-06, Final residual = 2.8393864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421325e-09, Final residual = 8.5632385e-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 = 0.14397771 0 0.57712463 water fraction, min, max = 0.070789316 6.2730781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397189 0 0.57707688 water fraction, min, max = 0.070795148 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397771 0 0.57712463 water fraction, min, max = 0.070789316 6.2730781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397189 0 0.57707688 water fraction, min, max = 0.070795148 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1644959e-07, Final residual = 4.5677066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5747852e-09, Final residual = 1.0075537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.8 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.091161185 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.140948 Time = 646.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396605 0 0.57702774 water fraction, min, max = 0.07080097 6.273856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396023 0 0.57697934 water fraction, min, max = 0.070806784 6.2738601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396606 0 0.57702777 water fraction, min, max = 0.070800951 6.2738571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396025 0 0.5769808 water fraction, min, max = 0.070806769 6.2738612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261118e-05, Final residual = 2.9573377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622593e-09, Final residual = 4.8590625e-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 = 0.14396607 0 0.57702825 water fraction, min, max = 0.070800954 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396026 0 0.57698101 water fraction, min, max = 0.07080677 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396607 0 0.57702825 water fraction, min, max = 0.070800953 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396026 0 0.57698103 water fraction, min, max = 0.07080677 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525676e-06, Final residual = 2.8130402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130806e-09, Final residual = 8.4778972e-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 = 0.14396607 0 0.57702827 water fraction, min, max = 0.070800953 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396026 0 0.57698105 water fraction, min, max = 0.07080677 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396607 0 0.57702827 water fraction, min, max = 0.070800953 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396026 0 0.57698105 water fraction, min, max = 0.07080677 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1538359e-07, Final residual = 4.5431079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5459307e-09, Final residual = 9.9954646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.35 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.091162184 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.1411018 Time = 647.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395445 0 0.57693245 water fraction, min, max = 0.070812576 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394864 0 0.57688457 water fraction, min, max = 0.070818375 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395445 0 0.57693247 water fraction, min, max = 0.070812557 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394866 0 0.57688602 water fraction, min, max = 0.07081836 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221077e-05, Final residual = 2.9417059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466154e-09, Final residual = 5.0037003e-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 = 0.14395446 0 0.57693294 water fraction, min, max = 0.07081256 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394867 0 0.57688621 water fraction, min, max = 0.070818361 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395446 0 0.57693295 water fraction, min, max = 0.07081256 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394867 0 0.57688623 water fraction, min, max = 0.070818361 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458427e-06, Final residual = 2.7893369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929394e-09, Final residual = 8.4278088e-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 = 0.14395446 0 0.57693296 water fraction, min, max = 0.07081256 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394867 0 0.57688625 water fraction, min, max = 0.070818361 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395446 0 0.57693296 water fraction, min, max = 0.07081256 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394867 0 0.57688625 water fraction, min, max = 0.070818361 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445661e-07, Final residual = 4.5111236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5076356e-09, Final residual = 9.8960437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.91 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.091163186 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.1412556 Time = 648.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394287 0 0.57683816 water fraction, min, max = 0.070824151 6.2747094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393708 0 0.5767908 water fraction, min, max = 0.070829934 6.2755737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394287 0 0.57683819 water fraction, min, max = 0.070824133 6.2747239e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439371 0 0.57679223 water fraction, min, max = 0.07082992 6.2755882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179227e-05, Final residual = 2.9274407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.93301e-09, Final residual = 5.198575e-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 = 0.14394289 0 0.57683864 water fraction, min, max = 0.070824136 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393711 0 0.5767924 water fraction, min, max = 0.070829921 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394289 0 0.57683865 water fraction, min, max = 0.070824135 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393711 0 0.57679243 water fraction, min, max = 0.070829921 6.2738524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390823e-06, Final residual = 2.7656089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679261e-09, Final residual = 8.3685878e-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 = 0.14394289 0 0.57683867 water fraction, min, max = 0.070824135 6.2747479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393711 0 0.57679245 water fraction, min, max = 0.070829921 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394289 0 0.57683867 water fraction, min, max = 0.070824135 6.2747479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393711 0 0.57679245 water fraction, min, max = 0.070829921 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348892e-07, Final residual = 4.4569104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.458631e-09, Final residual = 9.7663224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.47 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.091164193 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.1414095 Time = 649.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393133 0 0.57674487 water fraction, min, max = 0.070835696 6.2756396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392555 0 0.576698 water fraction, min, max = 0.070841464 6.2756438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393133 0 0.57674489 water fraction, min, max = 0.070835678 6.2756407e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392557 0 0.57669942 water fraction, min, max = 0.070841449 6.2756449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137763e-05, Final residual = 2.915192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198238e-09, Final residual = 5.4005769e-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 = 0.14393134 0 0.57674533 water fraction, min, max = 0.070835681 6.2756386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392558 0 0.57669958 water fraction, min, max = 0.070841451 6.2756411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393134 0 0.57674534 water fraction, min, max = 0.07083568 6.2756386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392558 0 0.5766996 water fraction, min, max = 0.07084145 6.2756411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1321807e-06, Final residual = 2.7429467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453577e-09, Final residual = 8.3835778e-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 = 0.14393134 0 0.57674536 water fraction, min, max = 0.07083568 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392558 0 0.57669962 water fraction, min, max = 0.07084145 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393134 0 0.57674536 water fraction, min, max = 0.07083568 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392558 0 0.57669962 water fraction, min, max = 0.07084145 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245686e-07, Final residual = 4.3693661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691223e-09, Final residual = 9.5215111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.03 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.091165204 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.1415635 Time = 650.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391981 0 0.57665253 water fraction, min, max = 0.07084721 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391405 0 0.57660615 water fraction, min, max = 0.070852963 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391981 0 0.57665256 water fraction, min, max = 0.070847192 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391407 0 0.57660755 water fraction, min, max = 0.070852949 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099049e-05, Final residual = 2.9047859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.910986e-09, Final residual = 5.6368726e-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 = 0.14391983 0 0.57665299 water fraction, min, max = 0.070847195 6.2766033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391408 0 0.5766077 water fraction, min, max = 0.07085295 6.2775628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391983 0 0.57665299 water fraction, min, max = 0.070847194 6.2766032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391408 0 0.57660772 water fraction, min, max = 0.070852949 6.2775628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.126344e-06, Final residual = 2.7251318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311234e-09, Final residual = 8.4211158e-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 = 0.14391983 0 0.57665301 water fraction, min, max = 0.070847194 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391408 0 0.57660774 water fraction, min, max = 0.070852949 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391983 0 0.57665301 water fraction, min, max = 0.070847194 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391408 0 0.57660774 water fraction, min, max = 0.070852949 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118725e-07, Final residual = 4.3296833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265283e-09, Final residual = 9.4129627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.56 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.09116622 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.1417175 Time = 651.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390833 0 0.57656113 water fraction, min, max = 0.070858694 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390258 0 0.57651522 water fraction, min, max = 0.070864432 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390833 0 0.57656115 water fraction, min, max = 0.070858676 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439026 0 0.57651661 water fraction, min, max = 0.070864418 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061451e-05, Final residual = 2.8960905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073216e-09, Final residual = 5.7397718e-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 = 0.14390834 0 0.57656157 water fraction, min, max = 0.070858679 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390261 0 0.57651674 water fraction, min, max = 0.070864419 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390834 0 0.57656158 water fraction, min, max = 0.070858678 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390261 0 0.57651677 water fraction, min, max = 0.070864419 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201659e-06, Final residual = 2.7082138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051366e-09, Final residual = 8.1675963e-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 = 0.14390835 0 0.5765616 water fraction, min, max = 0.070858679 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390261 0 0.57651679 water fraction, min, max = 0.070864419 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390835 0 0.5765616 water fraction, min, max = 0.070858679 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390261 0 0.57651679 water fraction, min, max = 0.070864419 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1004646e-07, Final residual = 4.3267237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276898e-09, Final residual = 9.4232975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.12 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.091167241 max: 0.59991821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.1418716 Time = 653.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389688 0 0.57647064 water fraction, min, max = 0.070870149 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389114 0 0.57642519 water fraction, min, max = 0.070875871 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389688 0 0.57647066 water fraction, min, max = 0.07087013 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389116 0 0.57642656 water fraction, min, max = 0.070875857 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023598e-05, Final residual = 2.8890956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929491e-09, Final residual = 6.078783e-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 = 0.14389689 0 0.57647107 water fraction, min, max = 0.070870133 6.2782011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389117 0 0.57642668 water fraction, min, max = 0.070875858 6.2807464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389689 0 0.57647108 water fraction, min, max = 0.070870133 6.2782011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389117 0 0.57642671 water fraction, min, max = 0.070875858 6.2807464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1140929e-06, Final residual = 2.6857461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878361e-09, Final residual = 8.1310254e-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 = 0.14389689 0 0.5764711 water fraction, min, max = 0.070870133 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389117 0 0.57642673 water fraction, min, max = 0.070875858 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389689 0 0.5764711 water fraction, min, max = 0.070870133 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389117 0 0.57642673 water fraction, min, max = 0.070875858 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894061e-07, Final residual = 4.2905474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2882488e-09, Final residual = 9.3170933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.67 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.091168266 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.1418716 Time = 654.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388545 0 0.57638104 water fraction, min, max = 0.070881572 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387974 0 0.57633605 water fraction, min, max = 0.070887279 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388545 0 0.57638107 water fraction, min, max = 0.070881554 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387975 0 0.5763374 water fraction, min, max = 0.070887265 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985099e-05, Final residual = 2.8834975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868752e-09, Final residual = 6.3131921e-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 = 0.14388547 0 0.57638146 water fraction, min, max = 0.070881557 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387977 0 0.57633751 water fraction, min, max = 0.070887267 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388547 0 0.57638147 water fraction, min, max = 0.070881557 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387977 0 0.57633754 water fraction, min, max = 0.070887266 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.107438e-06, Final residual = 2.663719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689605e-09, Final residual = 8.2877438e-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 = 0.14388547 0 0.57638149 water fraction, min, max = 0.070881557 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387977 0 0.57633756 water fraction, min, max = 0.070887266 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388547 0 0.57638149 water fraction, min, max = 0.070881557 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387977 0 0.57633756 water fraction, min, max = 0.070887266 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0792798e-07, Final residual = 4.260603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592168e-09, Final residual = 9.242063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.23 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.09115699 max: 0.59984217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.1420258 Time = 655.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387406 0 0.57629232 water fraction, min, max = 0.070892966 6.2767345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386836 0 0.57624775 water fraction, min, max = 0.070898658 6.2778413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387406 0 0.57629234 water fraction, min, max = 0.070892948 6.2767511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386837 0 0.5762491 water fraction, min, max = 0.070898644 6.2778579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948897e-05, Final residual = 2.8792688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863557e-09, Final residual = 6.3642035e-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 = 0.14387407 0 0.57629272 water fraction, min, max = 0.070892951 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386839 0 0.5762492 water fraction, min, max = 0.070898645 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387407 0 0.57629273 water fraction, min, max = 0.07089295 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386839 0 0.57624922 water fraction, min, max = 0.070898645 6.275636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1010893e-06, Final residual = 2.6399288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406453e-09, Final residual = 8.0455998e-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 = 0.14387407 0 0.57629275 water fraction, min, max = 0.07089295 6.2783395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386839 0 0.57624924 water fraction, min, max = 0.070898645 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387407 0 0.57629275 water fraction, min, max = 0.07089295 6.2783395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386839 0 0.57624924 water fraction, min, max = 0.070898645 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0698796e-07, Final residual = 4.2208511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211305e-09, Final residual = 9.1371806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.78 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.091158025 max: 0.5998447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.1421801 Time = 656.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386269 0 0.57620443 water fraction, min, max = 0.07090433 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385701 0 0.57616029 water fraction, min, max = 0.070910007 6.2810285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386269 0 0.57620445 water fraction, min, max = 0.070904312 6.281026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385702 0 0.57616163 water fraction, min, max = 0.070909994 6.2810289e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912257e-05, Final residual = 2.8758897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798971e-09, Final residual = 6.6992046e-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 = 0.14386271 0 0.57620483 water fraction, min, max = 0.070904315 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385704 0 0.57616171 water fraction, min, max = 0.070909995 6.281028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386271 0 0.57620483 water fraction, min, max = 0.070904314 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385704 0 0.57616174 water fraction, min, max = 0.070909995 6.281028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960288e-06, Final residual = 2.6160374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194777e-09, Final residual = 8.1416365e-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 = 0.14386271 0 0.57620485 water fraction, min, max = 0.070904314 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385704 0 0.57616176 water fraction, min, max = 0.070909995 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386271 0 0.57620485 water fraction, min, max = 0.070904314 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385704 0 0.57616176 water fraction, min, max = 0.070909995 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587348e-07, Final residual = 4.1751675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797009e-09, Final residual = 9.0257525e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.32 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.091159065 max: 0.59984728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=2.7021598e+15 -> dtScale=1.0002546 deltaT = 1.1423344 Time = 657.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385136 0 0.57611737 water fraction, min, max = 0.070915665 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384569 0 0.57607364 water fraction, min, max = 0.070921328 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385136 0 0.57611739 water fraction, min, max = 0.070915647 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438457 0 0.57607496 water fraction, min, max = 0.070921314 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875933e-05, Final residual = 2.874344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8830507e-09, Final residual = 6.8234791e-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 = 0.14385137 0 0.57611775 water fraction, min, max = 0.07091565 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384572 0 0.57607504 water fraction, min, max = 0.070921316 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385137 0 0.57611776 water fraction, min, max = 0.07091565 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384572 0 0.57607506 water fraction, min, max = 0.070921316 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904012e-06, Final residual = 2.5911369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928974e-09, Final residual = 7.8793043e-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 = 0.14385137 0 0.57611778 water fraction, min, max = 0.07091565 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384572 0 0.57607509 water fraction, min, max = 0.070921316 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385137 0 0.57611778 water fraction, min, max = 0.07091565 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384572 0 0.57607509 water fraction, min, max = 0.070921316 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0470333e-07, Final residual = 4.1309351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287862e-09, Final residual = 8.885859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.86 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.09116011 max: 0.59984991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 1.1424887 Time = 658.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384005 0 0.57603111 water fraction, min, max = 0.070926971 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438344 0 0.57598778 water fraction, min, max = 0.07093262 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384005 0 0.57603112 water fraction, min, max = 0.070926954 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383441 0 0.57598909 water fraction, min, max = 0.070932606 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841483e-05, Final residual = 2.8736516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788259e-09, Final residual = 7.0334122e-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 = 0.14384007 0 0.57603148 water fraction, min, max = 0.070926957 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383442 0 0.57598916 water fraction, min, max = 0.070932608 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384007 0 0.57603149 water fraction, min, max = 0.070926956 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383442 0 0.57598918 water fraction, min, max = 0.070932608 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841319e-06, Final residual = 2.5733205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798141e-09, Final residual = 7.9587054e-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 = 0.14384007 0 0.57603151 water fraction, min, max = 0.070926956 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383442 0 0.5759892 water fraction, min, max = 0.070932608 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384007 0 0.57603151 water fraction, min, max = 0.070926956 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383442 0 0.5759892 water fraction, min, max = 0.070932608 6.2810229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0370768e-07, Final residual = 4.0639348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664181e-09, Final residual = 8.7108283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.42 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.091161161 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.1426432 Time = 659.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382877 0 0.57594562 water fraction, min, max = 0.070938249 6.2822941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382313 0 0.5759027 water fraction, min, max = 0.070943884 6.2835742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382878 0 0.57594564 water fraction, min, max = 0.070938232 6.282312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382315 0 0.57590399 water fraction, min, max = 0.07094387 6.2835922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807803e-05, Final residual = 2.874177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806224e-09, Final residual = 7.1782517e-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 = 0.14382879 0 0.57594599 water fraction, min, max = 0.070938235 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382316 0 0.57590405 water fraction, min, max = 0.070943872 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382879 0 0.57594599 water fraction, min, max = 0.070938234 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382316 0 0.57590407 water fraction, min, max = 0.070943871 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0784139e-06, Final residual = 2.5573222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589617e-09, Final residual = 7.8330887e-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 = 0.14382879 0 0.57594601 water fraction, min, max = 0.070938234 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382316 0 0.57590409 water fraction, min, max = 0.070943871 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382879 0 0.57594601 water fraction, min, max = 0.070938234 6.2810256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382316 0 0.57590409 water fraction, min, max = 0.070943871 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277273e-07, Final residual = 4.0521819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0535341e-09, Final residual = 8.6794682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.98 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.091162217 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.1427977 Time = 661.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381753 0 0.5758609 water fraction, min, max = 0.070949499 6.2810308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438119 0 0.57581836 water fraction, min, max = 0.070955119 6.2810337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381753 0 0.57586092 water fraction, min, max = 0.070949481 6.2810312e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381191 0 0.57581964 water fraction, min, max = 0.070955105 6.2810342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774459e-05, Final residual = 2.8749972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797413e-09, Final residual = 7.4199567e-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 = 0.14381754 0 0.57586126 water fraction, min, max = 0.070949484 6.2810308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381192 0 0.57581969 water fraction, min, max = 0.070955107 6.2810332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381754 0 0.57586126 water fraction, min, max = 0.070949484 6.2810308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381193 0 0.57581971 water fraction, min, max = 0.070955107 6.2810332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726968e-06, Final residual = 2.5373825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373119e-09, Final residual = 7.7706145e-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 = 0.14381754 0 0.57586128 water fraction, min, max = 0.070949484 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381193 0 0.57581974 water fraction, min, max = 0.070955107 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381754 0 0.57586128 water fraction, min, max = 0.070949484 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381193 0 0.57581974 water fraction, min, max = 0.070955107 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0179133e-07, Final residual = 4.0065888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079202e-09, Final residual = 8.5469642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.55 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.091163279 max: 0.59985809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.1429522 Time = 662.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438063 0 0.57577693 water fraction, min, max = 0.07096072 6.2823889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380069 0 0.57573476 water fraction, min, max = 0.070966326 6.283759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438063 0 0.57577694 water fraction, min, max = 0.070960703 6.2824075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438007 0 0.57573603 water fraction, min, max = 0.070966313 6.2837776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740435e-05, Final residual = 2.8761987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8831005e-09, Final residual = 7.6120675e-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 = 0.14380632 0 0.57577727 water fraction, min, max = 0.070960706 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380072 0 0.57573607 water fraction, min, max = 0.070966315 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380632 0 0.57577728 water fraction, min, max = 0.070960705 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380072 0 0.57573609 water fraction, min, max = 0.070966314 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656815e-06, Final residual = 2.5105477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.514126e-09, Final residual = 7.7625736e-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 = 0.14380632 0 0.5757773 water fraction, min, max = 0.070960705 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380072 0 0.57573611 water fraction, min, max = 0.070966314 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380632 0 0.5757773 water fraction, min, max = 0.070960705 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380072 0 0.57573611 water fraction, min, max = 0.070966314 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0047959e-07, Final residual = 4.0339639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353579e-09, Final residual = 8.642689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.11 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.091164347 max: 0.59986092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 1.1431068 Time = 663.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379511 0 0.57569367 water fraction, min, max = 0.070971914 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378951 0 0.57565187 water fraction, min, max = 0.070977506 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379511 0 0.57569369 water fraction, min, max = 0.070971896 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378952 0 0.57565313 water fraction, min, max = 0.070977492 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706812e-05, Final residual = 2.8792137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888157e-09, Final residual = 7.7969669e-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 = 0.14379512 0 0.57569401 water fraction, min, max = 0.0709719 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378954 0 0.57565316 water fraction, min, max = 0.070977494 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379512 0 0.57569402 water fraction, min, max = 0.070971899 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378954 0 0.57565319 water fraction, min, max = 0.070977494 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594393e-06, Final residual = 2.4870979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882293e-09, Final residual = 7.6902173e-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 = 0.14379513 0 0.57569404 water fraction, min, max = 0.070971899 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378954 0 0.57565321 water fraction, min, max = 0.070977494 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379513 0 0.57569404 water fraction, min, max = 0.070971899 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378954 0 0.57565321 water fraction, min, max = 0.070977494 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949426e-07, Final residual = 3.9726341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.974614e-09, Final residual = 8.4608967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.66 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.091165421 max: 0.5998638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.1432615 Time = 664.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378394 0 0.57561113 water fraction, min, max = 0.070983079 6.2824807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377836 0 0.57556969 water fraction, min, max = 0.070988658 6.2839429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378395 0 0.57561115 water fraction, min, max = 0.070983062 6.2824999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377837 0 0.57557094 water fraction, min, max = 0.070988644 6.2839621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673734e-05, Final residual = 2.8831847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891602e-09, Final residual = 7.9382114e-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 = 0.14378396 0 0.57561146 water fraction, min, max = 0.070983065 6.2810308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377839 0 0.57557096 water fraction, min, max = 0.070988646 6.2810332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378396 0 0.57561147 water fraction, min, max = 0.070983065 6.2810308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377839 0 0.57557098 water fraction, min, max = 0.070988646 6.2810332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538597e-06, Final residual = 2.4723209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756063e-09, Final residual = 7.6582878e-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 = 0.14378396 0 0.57561149 water fraction, min, max = 0.070983065 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377839 0 0.575571 water fraction, min, max = 0.070988646 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378396 0 0.57561149 water fraction, min, max = 0.070983065 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377839 0 0.575571 water fraction, min, max = 0.070988646 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847691e-07, Final residual = 3.9272598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242395e-09, Final residual = 8.3189644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.21 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.091166501 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.1434163 Time = 665.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377281 0 0.57552928 water fraction, min, max = 0.070994218 6.2825273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376723 0 0.57548818 water fraction, min, max = 0.070999782 6.2840364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377281 0 0.5755293 water fraction, min, max = 0.0709942 6.2825469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376725 0 0.57548943 water fraction, min, max = 0.070999769 6.2840559e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638141e-05, Final residual = 2.8878319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925077e-09, Final residual = 8.2939823e-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 = 0.14377282 0 0.5755296 water fraction, min, max = 0.070994204 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376726 0 0.57548944 water fraction, min, max = 0.070999771 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377282 0 0.57552961 water fraction, min, max = 0.070994203 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376726 0 0.57548946 water fraction, min, max = 0.07099977 6.2810281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460514e-06, Final residual = 2.4387561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389317e-09, Final residual = 7.4924511e-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 = 0.14377282 0 0.57552963 water fraction, min, max = 0.070994203 6.2825741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376726 0 0.57548948 water fraction, min, max = 0.07099977 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377282 0 0.57552963 water fraction, min, max = 0.070994203 6.2825741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376726 0 0.57548948 water fraction, min, max = 0.07099977 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750593e-07, Final residual = 3.8803778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788405e-09, Final residual = 8.1839045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.89 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.091167588 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.1435711 Time = 666.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437617 0 0.57544811 water fraction, min, max = 0.071005328 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375614 0 0.57540735 water fraction, min, max = 0.071010879 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437617 0 0.57544812 water fraction, min, max = 0.071005311 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375615 0 0.57540858 water fraction, min, max = 0.071010866 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603525e-05, Final residual = 2.8924994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968726e-09, Final residual = 8.4423183e-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 = 0.14376171 0 0.57544842 water fraction, min, max = 0.071005315 6.2856956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375616 0 0.57540859 water fraction, min, max = 0.071010868 6.2872708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376171 0 0.57544843 water fraction, min, max = 0.071005314 6.2856955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375616 0 0.57540861 water fraction, min, max = 0.071010868 6.2872708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0390666e-06, Final residual = 2.4198866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.423805e-09, Final residual = 7.4526898e-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 = 0.14376171 0 0.57544844 water fraction, min, max = 0.071005314 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375616 0 0.57540863 water fraction, min, max = 0.071010868 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376171 0 0.57544844 water fraction, min, max = 0.071005314 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375616 0 0.57540863 water fraction, min, max = 0.071010868 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623169e-07, Final residual = 3.8029988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994236e-09, Final residual = 7.9278631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.48 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.09116868 max: 0.59987273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.143726 Time = 667.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375061 0 0.57536759 water fraction, min, max = 0.071016412 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374507 0 0.57532717 water fraction, min, max = 0.071021949 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375061 0 0.57536761 water fraction, min, max = 0.071016395 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374508 0 0.57532839 water fraction, min, max = 0.071021936 6.2841102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571291e-05, Final residual = 2.8975055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9026979e-09, Final residual = 8.552315e-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 = 0.14375063 0 0.5753679 water fraction, min, max = 0.071016398 6.2857437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374509 0 0.57532839 water fraction, min, max = 0.071021938 6.2873669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375063 0 0.5753679 water fraction, min, max = 0.071016398 6.2857436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374509 0 0.57532841 water fraction, min, max = 0.071021938 6.2873669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0329812e-06, Final residual = 2.4031601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044334e-09, Final residual = 7.3586352e-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 = 0.14375063 0 0.57536792 water fraction, min, max = 0.071016398 6.2841129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374509 0 0.57532843 water fraction, min, max = 0.071021938 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375063 0 0.57536792 water fraction, min, max = 0.071016398 6.2841129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374509 0 0.57532843 water fraction, min, max = 0.071021938 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528538e-07, Final residual = 3.7897915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913741e-09, Final residual = 7.9049258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.02 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.091169779 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.1438809 Time = 669.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373956 0 0.57528772 water fraction, min, max = 0.071027469 6.2841192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373402 0 0.57524762 water fraction, min, max = 0.071032993 6.2841235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373956 0 0.57528774 water fraction, min, max = 0.071027452 6.2841204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373404 0 0.57524883 water fraction, min, max = 0.07103298 6.2841248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539703e-05, Final residual = 2.9028921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038531e-09, Final residual = 8.9867002e-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 = 0.14373957 0 0.57528802 water fraction, min, max = 0.071027455 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373405 0 0.57524882 water fraction, min, max = 0.071032982 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373957 0 0.57528803 water fraction, min, max = 0.071027455 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373405 0 0.57524885 water fraction, min, max = 0.071032981 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272503e-06, Final residual = 2.3862887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901351e-09, Final residual = 7.2871877e-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 = 0.14373957 0 0.57528804 water fraction, min, max = 0.071027455 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373405 0 0.57524887 water fraction, min, max = 0.071032981 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373957 0 0.57528804 water fraction, min, max = 0.071027455 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373405 0 0.57524887 water fraction, min, max = 0.071032981 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9429197e-07, Final residual = 3.7688279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719587e-09, Final residual = 7.8498593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.57 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.091170885 max: 0.59987897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.1440359 Time = 670.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372853 0 0.57520848 water fraction, min, max = 0.071038499 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372301 0 0.5751687 water fraction, min, max = 0.071044009 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372853 0 0.5752085 water fraction, min, max = 0.071038482 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372302 0 0.5751699 water fraction, min, max = 0.071043996 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507896e-05, Final residual = 2.9091876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130256e-09, Final residual = 9.0441622e-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 = 0.14372854 0 0.57520877 water fraction, min, max = 0.071038485 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372303 0 0.57516989 water fraction, min, max = 0.071043999 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372854 0 0.57520878 water fraction, min, max = 0.071038485 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372303 0 0.57516991 water fraction, min, max = 0.071043998 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.021027e-06, Final residual = 2.3686426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712835e-09, Final residual = 7.3122872e-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 = 0.14372854 0 0.5752088 water fraction, min, max = 0.071038485 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372303 0 0.57516993 water fraction, min, max = 0.071043998 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372854 0 0.5752088 water fraction, min, max = 0.071038485 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372303 0 0.57516993 water fraction, min, max = 0.071043998 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322783e-07, Final residual = 3.7627629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671182e-09, Final residual = 7.8413329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.16 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.091171997 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.1441909 Time = 671.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371752 0 0.57512986 water fraction, min, max = 0.071049502 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371202 0 0.57509039 water fraction, min, max = 0.071054999 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371752 0 0.57512987 water fraction, min, max = 0.071049486 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371203 0 0.57509158 water fraction, min, max = 0.071054987 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476574e-05, Final residual = 2.9164638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236408e-09, Final residual = 9.0439152e-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 = 0.14371754 0 0.57513015 water fraction, min, max = 0.071049489 6.2858962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371204 0 0.57509156 water fraction, min, max = 0.071054989 6.2876662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371754 0 0.57513015 water fraction, min, max = 0.071049488 6.2858961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371204 0 0.57509158 water fraction, min, max = 0.071054988 6.2876662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137977e-06, Final residual = 2.3494613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531953e-09, Final residual = 7.2474378e-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 = 0.14371754 0 0.57513017 water fraction, min, max = 0.071049488 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371204 0 0.5750916 water fraction, min, max = 0.071054988 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371754 0 0.57513017 water fraction, min, max = 0.071049488 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371204 0 0.5750916 water fraction, min, max = 0.071054988 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9217388e-07, Final residual = 3.7302931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276479e-09, Final residual = 7.720516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.71 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.091173116 max: 0.5998854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.1443461 Time = 672.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370654 0 0.57505184 water fraction, min, max = 0.071060479 6.2859051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370105 0 0.57501267 water fraction, min, max = 0.071065963 6.2877055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370655 0 0.57505185 water fraction, min, max = 0.071060463 6.2859265e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370107 0 0.57501386 water fraction, min, max = 0.07106595 6.2877269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446077e-05, Final residual = 2.9234481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.932449e-09, Final residual = 9.2225658e-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 = 0.14370656 0 0.57505212 water fraction, min, max = 0.071060466 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370108 0 0.57501383 water fraction, min, max = 0.071065953 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370656 0 0.57505212 water fraction, min, max = 0.071060465 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370108 0 0.57501385 water fraction, min, max = 0.071065952 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077253e-06, Final residual = 2.3288721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282494e-09, Final residual = 7.0717329e-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 = 0.14370656 0 0.57505214 water fraction, min, max = 0.071060465 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370108 0 0.57501387 water fraction, min, max = 0.071065952 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370656 0 0.57505214 water fraction, min, max = 0.071060465 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370108 0 0.57501387 water fraction, min, max = 0.071065952 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9129566e-07, Final residual = 3.7255074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301997e-09, Final residual = 7.7303187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 397.27 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.091174242 max: 0.59988871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.1445013 Time = 673.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369559 0 0.57497441 water fraction, min, max = 0.07107143 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369011 0 0.57493554 water fraction, min, max = 0.071076901 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369559 0 0.57497442 water fraction, min, max = 0.071071413 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369013 0 0.57493671 water fraction, min, max = 0.071076888 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415837e-05, Final residual = 2.9311489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336111e-09, Final residual = 9.7370306e-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 = 0.14369561 0 0.57497468 water fraction, min, max = 0.071071417 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369014 0 0.57493668 water fraction, min, max = 0.071076891 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369561 0 0.57497469 water fraction, min, max = 0.071071416 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369014 0 0.5749367 water fraction, min, max = 0.07107689 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.002443e-06, Final residual = 2.3075073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086176e-09, Final residual = 7.0791692e-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 = 0.14369561 0 0.57497471 water fraction, min, max = 0.071071416 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369014 0 0.57493672 water fraction, min, max = 0.07107689 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369561 0 0.57497471 water fraction, min, max = 0.071071416 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369014 0 0.57493672 water fraction, min, max = 0.07107689 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9046314e-07, Final residual = 3.712124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144913e-09, Final residual = 7.6856327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 397.83 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.091175374 max: 0.59989205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.1446565 Time = 674.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368467 0 0.57489756 water fraction, min, max = 0.071082355 6.2860058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436792 0 0.57485898 water fraction, min, max = 0.071087813 6.2879071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368467 0 0.57489757 water fraction, min, max = 0.071082338 6.2860277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367922 0 0.57486014 water fraction, min, max = 0.0710878 6.2879291e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385981e-05, Final residual = 2.9386344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464042e-09, Final residual = 9.6479353e-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 = 0.14368468 0 0.57489782 water fraction, min, max = 0.071082342 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367923 0 0.5748601 water fraction, min, max = 0.071087802 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368468 0 0.57489783 water fraction, min, max = 0.071082341 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367923 0 0.57486012 water fraction, min, max = 0.071087802 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9971298e-06, Final residual = 2.2890429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893206e-09, Final residual = 7.0549053e-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 = 0.14368468 0 0.57489785 water fraction, min, max = 0.071082341 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367923 0 0.57486014 water fraction, min, max = 0.071087802 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368468 0 0.57489785 water fraction, min, max = 0.071082341 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367923 0 0.57486014 water fraction, min, max = 0.071087802 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8957003e-07, Final residual = 3.6786555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6782103e-09, Final residual = 7.5762762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 398.37 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.091176514 max: 0.59989545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.1448118 Time = 675.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367377 0 0.57482127 water fraction, min, max = 0.071093254 6.2860568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366832 0 0.57478297 water fraction, min, max = 0.071098699 6.2880093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367377 0 0.57482128 water fraction, min, max = 0.071093237 6.286079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366833 0 0.57478413 water fraction, min, max = 0.071098686 6.2880315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356494e-05, Final residual = 2.9461868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499769e-09, Final residual = 9.9764375e-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 = 0.14367378 0 0.57482153 water fraction, min, max = 0.071093241 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366834 0 0.57478408 water fraction, min, max = 0.071098688 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367378 0 0.57482153 water fraction, min, max = 0.07109324 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366834 0 0.5747841 water fraction, min, max = 0.071098688 6.2841154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919853e-06, Final residual = 2.2740264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779093e-09, Final residual = 7.0867239e-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 = 0.14367378 0 0.57482155 water fraction, min, max = 0.07109324 6.2841305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366834 0 0.57478412 water fraction, min, max = 0.071098688 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367378 0 0.57482155 water fraction, min, max = 0.07109324 6.2841305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366834 0 0.57478412 water fraction, min, max = 0.071098688 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874829e-07, Final residual = 3.6546684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542171e-09, Final residual = 7.50399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 398.92 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.09117766 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.1449672 Time = 677.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436629 0 0.57474553 water fraction, min, max = 0.071104127 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365746 0 0.57470751 water fraction, min, max = 0.071109559 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436629 0 0.57474554 water fraction, min, max = 0.07110411 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365747 0 0.57470866 water fraction, min, max = 0.071109546 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327993e-05, Final residual = 2.9540478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.958462e-09, Final residual = 1.0179893e-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 = 0.14366291 0 0.57474578 water fraction, min, max = 0.071104114 6.2861811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365748 0 0.57470861 water fraction, min, max = 0.071109549 6.2882052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366291 0 0.57474579 water fraction, min, max = 0.071104113 6.286181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365748 0 0.57470863 water fraction, min, max = 0.071109548 6.2882052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9870206e-06, Final residual = 2.2590217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2622325e-09, Final residual = 6.9781068e-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 = 0.14366291 0 0.57474581 water fraction, min, max = 0.071104113 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365748 0 0.57470865 water fraction, min, max = 0.071109548 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366291 0 0.57474581 water fraction, min, max = 0.071104113 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365748 0 0.57470865 water fraction, min, max = 0.071109548 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8783598e-07, Final residual = 3.6508983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516603e-09, Final residual = 7.4993721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 399.46 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.091178814 max: 0.59990242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.1451226 Time = 678.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365205 0 0.57467033 water fraction, min, max = 0.071114974 6.2861903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364662 0 0.57463259 water fraction, min, max = 0.071120394 6.2882464e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365205 0 0.57467035 water fraction, min, max = 0.071114958 6.286213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364664 0 0.57463373 water fraction, min, max = 0.071120381 6.2882692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298229e-05, Final residual = 2.9628861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722596e-09, Final residual = 9.9684505e-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 = 0.14365206 0 0.57467058 water fraction, min, max = 0.071114961 6.2841483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364665 0 0.57463367 water fraction, min, max = 0.071120384 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365206 0 0.57467059 water fraction, min, max = 0.071114961 6.2841483e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364665 0 0.57463369 water fraction, min, max = 0.071120383 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802116e-06, Final residual = 2.2331983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376158e-09, Final residual = 6.8923508e-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 = 0.14365206 0 0.57467061 water fraction, min, max = 0.071114961 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364665 0 0.57463371 water fraction, min, max = 0.071120383 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365206 0 0.57467061 water fraction, min, max = 0.071114961 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364665 0 0.57463371 water fraction, min, max = 0.071120383 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697933e-07, Final residual = 3.6425711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382803e-09, Final residual = 7.4663915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 400.02 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.091179975 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.1452781 Time = 679.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364123 0 0.57459567 water fraction, min, max = 0.071125797 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363581 0 0.57455819 water fraction, min, max = 0.071131203 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364123 0 0.57459568 water fraction, min, max = 0.07112578 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363583 0 0.57455932 water fraction, min, max = 0.071131191 6.2841455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269763e-05, Final residual = 2.9721314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.975129e-09, Final residual = 1.0410252e-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 = 0.14364124 0 0.57459591 water fraction, min, max = 0.071125784 6.2842412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363584 0 0.57455926 water fraction, min, max = 0.071131193 6.2843363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364124 0 0.57459592 water fraction, min, max = 0.071125783 6.2842412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363584 0 0.57455928 water fraction, min, max = 0.071131193 6.2843363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.974831e-06, Final residual = 2.2083401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090629e-09, Final residual = 6.8283134e-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 = 0.14364124 0 0.57459593 water fraction, min, max = 0.071125783 6.2841483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363584 0 0.5745593 water fraction, min, max = 0.071131193 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364124 0 0.57459593 water fraction, min, max = 0.071125783 6.2841483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363584 0 0.5745593 water fraction, min, max = 0.071131193 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602999e-07, Final residual = 3.6241993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269548e-09, Final residual = 7.4123877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 400.56 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.091181143 max: 0.5999096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.1454337 Time = 680.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363043 0 0.57452152 water fraction, min, max = 0.071136594 6.2841536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362503 0 0.5744843 water fraction, min, max = 0.071141988 6.2841567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363043 0 0.57452153 water fraction, min, max = 0.071136578 6.2841542e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362504 0 0.57448543 water fraction, min, max = 0.071141975 6.2841573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242039e-05, Final residual = 2.9814434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853109e-09, Final residual = 1.0549837e-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 = 0.14363044 0 0.57452176 water fraction, min, max = 0.071136581 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362505 0 0.57448536 water fraction, min, max = 0.071141978 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363044 0 0.57452176 water fraction, min, max = 0.07113658 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362505 0 0.57448538 water fraction, min, max = 0.071141977 6.2841508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9690612e-06, Final residual = 2.1891184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1911712e-09, Final residual = 6.7382852e-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 = 0.14363044 0 0.57452178 water fraction, min, max = 0.07113658 6.2863534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362505 0 0.5744854 water fraction, min, max = 0.071141977 6.2885441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363044 0 0.57452178 water fraction, min, max = 0.07113658 6.2863534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362505 0 0.5744854 water fraction, min, max = 0.071141977 6.2885441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502753e-07, Final residual = 3.6102018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094547e-09, Final residual = 7.368003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 401.11 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.091182319 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.1455893 Time = 681.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361966 0 0.57444788 water fraction, min, max = 0.071147366 6.2885469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361427 0 0.57441092 water fraction, min, max = 0.071152747 6.28855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361966 0 0.57444789 water fraction, min, max = 0.07114735 6.2885475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361428 0 0.57441203 water fraction, min, max = 0.071152735 6.2885506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213157e-05, Final residual = 2.9904062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979142e-09, Final residual = 1.0654538e-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 = 0.14361967 0 0.57444811 water fraction, min, max = 0.071147353 6.2885469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361429 0 0.57441196 water fraction, min, max = 0.071152737 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361967 0 0.57444811 water fraction, min, max = 0.071147352 6.2885469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361429 0 0.57441198 water fraction, min, max = 0.071152737 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629611e-06, Final residual = 2.1699688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728044e-09, Final residual = 6.7416266e-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 = 0.14361967 0 0.57444813 water fraction, min, max = 0.071147352 6.2885469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361429 0 0.574412 water fraction, min, max = 0.071152737 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361967 0 0.57444813 water fraction, min, max = 0.071147352 6.2885469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361429 0 0.574412 water fraction, min, max = 0.071152737 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422258e-07, Final residual = 3.6093837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097379e-09, Final residual = 7.3848259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 401.67 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.091183502 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.145745 Time = 682.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360891 0 0.57437473 water fraction, min, max = 0.071158113 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360353 0 0.57433802 water fraction, min, max = 0.071163482 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360891 0 0.57437474 water fraction, min, max = 0.071158097 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360355 0 0.57433913 water fraction, min, max = 0.071163469 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185599e-05, Final residual = 2.9999151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0039529e-09, Final residual = 1.0682969e-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 = 0.14360892 0 0.57437496 water fraction, min, max = 0.0711581 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360356 0 0.57433905 water fraction, min, max = 0.071163472 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360892 0 0.57437497 water fraction, min, max = 0.071158099 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360356 0 0.57433908 water fraction, min, max = 0.071163472 6.2885494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573394e-06, Final residual = 2.1525311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546469e-09, Final residual = 6.6494688e-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 = 0.14360892 0 0.57437498 water fraction, min, max = 0.0711581 6.2887476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360356 0 0.5743391 water fraction, min, max = 0.071163472 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360892 0 0.57437498 water fraction, min, max = 0.0711581 6.2887476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360356 0 0.5743391 water fraction, min, max = 0.071163472 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344396e-07, Final residual = 3.5913311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913472e-09, Final residual = 7.3286816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 402.23 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.091184693 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.145745 Time = 683.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359819 0 0.57430208 water fraction, min, max = 0.071168834 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359283 0 0.57426562 water fraction, min, max = 0.07117419 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359819 0 0.57430209 water fraction, min, max = 0.071168818 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359284 0 0.57426672 water fraction, min, max = 0.071174178 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156726e-05, Final residual = 3.0080056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127051e-09, Final residual = 1.0894278e-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 = 0.1435982 0 0.5743023 water fraction, min, max = 0.071168822 6.2913001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359285 0 0.57426664 water fraction, min, max = 0.071174181 6.2936433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435982 0 0.57430231 water fraction, min, max = 0.071168821 6.2913e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359285 0 0.57426666 water fraction, min, max = 0.07117418 6.2936432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512347e-06, Final residual = 2.1378821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.142844e-09, Final residual = 6.6093638e-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 = 0.1435982 0 0.57430233 water fraction, min, max = 0.071168821 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359285 0 0.57426668 water fraction, min, max = 0.07117418 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435982 0 0.57430233 water fraction, min, max = 0.071168821 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359285 0 0.57426668 water fraction, min, max = 0.07117418 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8254868e-07, Final residual = 3.5885556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911871e-09, Final residual = 7.3326441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 402.77 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.091173499 max: 0.59984312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 1.1459008 Time = 685.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358749 0 0.57422991 water fraction, min, max = 0.071179531 6.2891752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358214 0 0.57419369 water fraction, min, max = 0.071184874 6.2894068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358749 0 0.57422992 water fraction, min, max = 0.071179515 6.2891775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358215 0 0.57419479 water fraction, min, max = 0.071184862 6.2894092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130766e-05, Final residual = 3.0170213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.017942e-09, Final residual = 1.1039939e-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 = 0.14358751 0 0.57423013 water fraction, min, max = 0.071179518 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358217 0 0.5741947 water fraction, min, max = 0.071184865 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358751 0 0.57423014 water fraction, min, max = 0.071179518 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358217 0 0.57419472 water fraction, min, max = 0.071184864 6.2889447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.945844e-06, Final residual = 2.1206451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241135e-09, Final residual = 6.5532924e-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 = 0.14358751 0 0.57423015 water fraction, min, max = 0.071179518 6.2913639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358217 0 0.57419474 water fraction, min, max = 0.071184864 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358751 0 0.57423015 water fraction, min, max = 0.071179518 6.2913639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358217 0 0.57419474 water fraction, min, max = 0.071184864 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8160294e-07, Final residual = 3.5806753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795573e-09, Final residual = 7.2977148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 403.32 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.091174705 max: 0.59984702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 1.1460566 Time = 686.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357682 0 0.57415821 water fraction, min, max = 0.071190202 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357148 0 0.57412223 water fraction, min, max = 0.071195534 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357682 0 0.57415822 water fraction, min, max = 0.071190187 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357149 0 0.57412331 water fraction, min, max = 0.071195522 6.2937707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103776e-05, Final residual = 3.0254356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265533e-09, Final residual = 1.1230914e-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 = 0.14357683 0 0.57415843 water fraction, min, max = 0.07119019 6.2962361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357151 0 0.57412322 water fraction, min, max = 0.071195525 6.298689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357683 0 0.57415843 water fraction, min, max = 0.071190189 6.296236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357151 0 0.57412325 water fraction, min, max = 0.071195524 6.298689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9400579e-06, Final residual = 2.1032423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.102986e-09, Final residual = 6.4610939e-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 = 0.14357683 0 0.57415845 water fraction, min, max = 0.07119019 6.2937735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357151 0 0.57412327 water fraction, min, max = 0.071195524 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357683 0 0.57415845 water fraction, min, max = 0.07119019 6.2937735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357151 0 0.57412327 water fraction, min, max = 0.071195524 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070034e-07, Final residual = 3.580246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814846e-09, Final residual = 7.3059014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 403.88 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.091175919 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.1462126 Time = 687.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356617 0 0.57408697 water fraction, min, max = 0.07120085 6.2937789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356085 0 0.57405122 water fraction, min, max = 0.071206169 6.293782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356617 0 0.57408698 water fraction, min, max = 0.071200834 6.2937795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356086 0 0.5740523 water fraction, min, max = 0.071206157 6.2937826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076613e-05, Final residual = 3.0347418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387849e-09, Final residual = 1.1178975e-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 = 0.14356619 0 0.57408718 water fraction, min, max = 0.071200838 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356087 0 0.5740522 water fraction, min, max = 0.07120616 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356619 0 0.57408718 water fraction, min, max = 0.071200837 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356087 0 0.57405222 water fraction, min, max = 0.07120616 6.293776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332401e-06, Final residual = 2.0858783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904543e-09, Final residual = 6.421271e-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 = 0.14356619 0 0.5740872 water fraction, min, max = 0.071200837 6.296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356087 0 0.57405224 water fraction, min, max = 0.07120616 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356619 0 0.5740872 water fraction, min, max = 0.071200837 6.296306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356087 0 0.57405224 water fraction, min, max = 0.07120616 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991456e-07, Final residual = 3.5767325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743087e-09, Final residual = 7.2974001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 404.43 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.091177141 max: 0.599855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 1.1463685 Time = 688.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355555 0 0.57401618 water fraction, min, max = 0.071211473 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355024 0 0.57398065 water fraction, min, max = 0.071216781 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355555 0 0.57401619 water fraction, min, max = 0.071211458 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355025 0 0.57398172 water fraction, min, max = 0.071216769 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048433e-05, Final residual = 3.0428738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0471566e-09, Final residual = 1.1528788e-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 = 0.14355556 0 0.57401638 water fraction, min, max = 0.071211461 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355026 0 0.57398163 water fraction, min, max = 0.071216772 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355556 0 0.57401639 water fraction, min, max = 0.071211461 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355026 0 0.57398165 water fraction, min, max = 0.071216771 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9269442e-06, Final residual = 2.0697357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0749182e-09, Final residual = 6.4368398e-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 = 0.14355556 0 0.5740164 water fraction, min, max = 0.071211461 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355026 0 0.57398167 water fraction, min, max = 0.071216771 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355556 0 0.5740164 water fraction, min, max = 0.071211461 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355026 0 0.57398167 water fraction, min, max = 0.071216771 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901196e-07, Final residual = 3.5730627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5729167e-09, Final residual = 7.2935817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 404.99 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.09117837 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.1465246 Time = 689.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354495 0 0.57394583 water fraction, min, max = 0.071222073 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353965 0 0.57391052 water fraction, min, max = 0.071227368 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354495 0 0.57394584 water fraction, min, max = 0.071222057 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353966 0 0.57391159 water fraction, min, max = 0.071227356 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021457e-05, Final residual = 3.0520622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558204e-09, Final residual = 1.1474127e-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 = 0.14354496 0 0.57394603 water fraction, min, max = 0.071222061 6.2992118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353967 0 0.57391149 water fraction, min, max = 0.071227359 6.2995982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354496 0 0.57394603 water fraction, min, max = 0.07122206 6.2992118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353967 0 0.57391151 water fraction, min, max = 0.071227359 6.2995982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.920717e-06, Final residual = 2.0565701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610482e-09, Final residual = 6.420743e-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 = 0.14354496 0 0.57394605 water fraction, min, max = 0.07122206 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353967 0 0.57391153 water fraction, min, max = 0.071227359 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354496 0 0.57394605 water fraction, min, max = 0.07122206 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353967 0 0.57391153 water fraction, min, max = 0.071227359 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.777141e-07, Final residual = 3.5612034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618143e-09, Final residual = 7.2498608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 405.55 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.091179608 max: 0.5998632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.1466806 Time = 690.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353438 0 0.57387591 water fraction, min, max = 0.071232649 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352908 0 0.57384082 water fraction, min, max = 0.071237932 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353438 0 0.57387592 water fraction, min, max = 0.071232633 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435291 0 0.57384188 water fraction, min, max = 0.07123792 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199454e-05, Final residual = 3.0598114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611293e-09, Final residual = 1.1561803e-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 = 0.14353439 0 0.5738761 water fraction, min, max = 0.071232636 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352911 0 0.57384178 water fraction, min, max = 0.071237923 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353439 0 0.57387611 water fraction, min, max = 0.071232636 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352911 0 0.5738418 water fraction, min, max = 0.071237922 6.2988235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9140662e-06, Final residual = 2.0412941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449093e-09, Final residual = 6.2822837e-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 = 0.14353439 0 0.57387613 water fraction, min, max = 0.071232636 6.2992556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352911 0 0.57384182 water fraction, min, max = 0.071237923 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353439 0 0.57387613 water fraction, min, max = 0.071232636 6.2992556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352911 0 0.57384182 water fraction, min, max = 0.071237923 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678331e-07, Final residual = 3.5555293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536838e-09, Final residual = 7.2337241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 406.12 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.091180854 max: 0.59986738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.1468368 Time = 691.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352382 0 0.57380641 water fraction, min, max = 0.0712432 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351854 0 0.57377154 water fraction, min, max = 0.071248472 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352382 0 0.57380642 water fraction, min, max = 0.071243185 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351856 0 0.57377259 water fraction, min, max = 0.07124846 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968202e-05, Final residual = 3.0679233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696297e-09, Final residual = 1.1644392e-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 = 0.14352384 0 0.57380661 water fraction, min, max = 0.071243188 6.3001438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351857 0 0.57377249 water fraction, min, max = 0.071248463 6.3005997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352384 0 0.57380661 water fraction, min, max = 0.071243188 6.3001438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351857 0 0.57377251 water fraction, min, max = 0.071248463 6.3005997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9083337e-06, Final residual = 2.0239781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288238e-09, Final residual = 6.3172612e-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 = 0.14352384 0 0.57380663 water fraction, min, max = 0.071243188 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351857 0 0.57377253 water fraction, min, max = 0.071248463 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352384 0 0.57380663 water fraction, min, max = 0.071243188 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351857 0 0.57377253 water fraction, min, max = 0.071248463 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598994e-07, Final residual = 3.5353466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349888e-09, Final residual = 7.1728842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 406.7 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.091182108 max: 0.59987162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.146993 Time = 693.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435133 0 0.57373734 water fraction, min, max = 0.071253729 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350803 0 0.57370267 water fraction, min, max = 0.071258989 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435133 0 0.57373735 water fraction, min, max = 0.071253713 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350804 0 0.57370372 water fraction, min, max = 0.071258977 6.2996857e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941837e-05, Final residual = 3.0764233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772425e-09, Final residual = 1.1827189e-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 = 0.14351331 0 0.57373753 water fraction, min, max = 0.071253717 6.3001793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350805 0 0.57370361 water fraction, min, max = 0.07125898 6.3006706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351331 0 0.57373753 water fraction, min, max = 0.071253716 6.3001793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350805 0 0.57370363 water fraction, min, max = 0.071258979 6.3006705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.902052e-06, Final residual = 2.0115701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104842e-09, Final residual = 6.1582143e-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 = 0.14351331 0 0.57373755 water fraction, min, max = 0.071253716 6.2996885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350805 0 0.57370365 water fraction, min, max = 0.071258979 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351331 0 0.57373755 water fraction, min, max = 0.071253716 6.2996885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350805 0 0.57370365 water fraction, min, max = 0.071258979 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538518e-07, Final residual = 3.5337491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354537e-09, Final residual = 7.1880278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 407.27 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.091183371 max: 0.59987592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.1471493 Time = 694.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350279 0 0.57366867 water fraction, min, max = 0.071264234 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349753 0 0.57363421 water fraction, min, max = 0.071269482 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350279 0 0.57366868 water fraction, min, max = 0.071264218 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349755 0 0.57363525 water fraction, min, max = 0.07126947 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915315e-05, Final residual = 3.0855694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870394e-09, Final residual = 1.1764014e-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 = 0.1435028 0 0.57366885 water fraction, min, max = 0.071264222 6.3025536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349756 0 0.57363514 water fraction, min, max = 0.071269473 6.3054028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435028 0 0.57366886 water fraction, min, max = 0.071264221 6.3025535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349756 0 0.57363516 water fraction, min, max = 0.071269472 6.3054027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8968473e-06, Final residual = 2.0045779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089256e-09, Final residual = 6.2984427e-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 = 0.1435028 0 0.57366887 water fraction, min, max = 0.071264221 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349756 0 0.57363518 water fraction, min, max = 0.071269473 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435028 0 0.57366888 water fraction, min, max = 0.071264221 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349756 0 0.57363518 water fraction, min, max = 0.071269473 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7460125e-07, Final residual = 3.5258781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248463e-09, Final residual = 7.1599977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 407.86 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.091184641 max: 0.59988028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 1.1473057 Time = 695.366 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 = 0.14349231 0 0.5736004 water fraction, min, max = 0.071274715 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348706 0 0.57356615 water fraction, min, max = 0.071279952 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349231 0 0.57360041 water fraction, min, max = 0.0712747 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348708 0 0.57356718 water fraction, min, max = 0.07127994 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890091e-05, Final residual = 3.0953329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008925e-09, Final residual = 1.2008949e-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 = 0.14349232 0 0.57360058 water fraction, min, max = 0.071274703 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348709 0 0.57356706 water fraction, min, max = 0.071279943 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349232 0 0.57360059 water fraction, min, max = 0.071274703 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348709 0 0.57356708 water fraction, min, max = 0.071279943 6.2996911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8915285e-06, Final residual = 1.9917148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926805e-09, Final residual = 6.2084286e-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 = 0.14349232 0 0.5736006 water fraction, min, max = 0.071274703 6.3002661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348709 0 0.5735671 water fraction, min, max = 0.071279943 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349232 0 0.5736006 water fraction, min, max = 0.071274703 6.3002661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348709 0 0.5735671 water fraction, min, max = 0.071279943 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362059e-07, Final residual = 3.522581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233616e-09, Final residual = 7.1526599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 408.44 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.091185921 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.1474621 Time = 696.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348185 0 0.57353253 water fraction, min, max = 0.071285174 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347662 0 0.57349847 water fraction, min, max = 0.071290399 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348185 0 0.57353254 water fraction, min, max = 0.071285158 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347663 0 0.5734995 water fraction, min, max = 0.071290387 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864557e-05, Final residual = 3.1030714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077867e-09, Final residual = 1.2117638e-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 = 0.14348186 0 0.57353271 water fraction, min, max = 0.071285162 6.3038178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347664 0 0.57349938 water fraction, min, max = 0.07129039 6.3067836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348186 0 0.57353271 water fraction, min, max = 0.071285161 6.3038178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347664 0 0.5734994 water fraction, min, max = 0.071290389 6.3067835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859944e-06, Final residual = 1.9726471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731754e-09, Final residual = 6.0816188e-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 = 0.14348186 0 0.57353273 water fraction, min, max = 0.071285161 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347664 0 0.57349942 water fraction, min, max = 0.07129039 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348186 0 0.57353273 water fraction, min, max = 0.071285161 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347664 0 0.57349942 water fraction, min, max = 0.07129039 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282994e-07, Final residual = 3.5214629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5185214e-09, Final residual = 7.1515156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 409.02 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.091187208 max: 0.59988918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.1476186 Time = 697.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347141 0 0.57346504 water fraction, min, max = 0.071295609 6.3062047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346619 0 0.57343118 water fraction, min, max = 0.071300822 6.3115952e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347142 0 0.57346505 water fraction, min, max = 0.071295594 6.3062533e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346621 0 0.5734322 water fraction, min, max = 0.071300811 6.3116438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183983e-05, Final residual = 3.1115418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118795e-09, Final residual = 1.2182946e-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 = 0.14347143 0 0.57346522 water fraction, min, max = 0.071295597 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346622 0 0.57343208 water fraction, min, max = 0.071300814 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347143 0 0.57346522 water fraction, min, max = 0.071295597 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346622 0 0.5734321 water fraction, min, max = 0.071300813 6.3008386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818254e-06, Final residual = 1.953291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560415e-09, Final residual = 6.0866806e-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 = 0.14347143 0 0.57346524 water fraction, min, max = 0.071295597 6.3014875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346622 0 0.57343212 water fraction, min, max = 0.071300814 6.3021335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347143 0 0.57346524 water fraction, min, max = 0.071295597 6.3014875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346622 0 0.57343212 water fraction, min, max = 0.071300814 6.3021335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7198207e-07, Final residual = 3.5132588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102e-09, Final residual = 7.1296669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 409.61 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.091188505 max: 0.59989372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.1477751 Time = 698.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143461 0 0.57339793 water fraction, min, max = 0.071306022 6.3021364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345579 0 0.57336426 water fraction, min, max = 0.071311224 6.3021396e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143461 0 0.57339794 water fraction, min, max = 0.071306006 6.3021371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345581 0 0.57336528 water fraction, min, max = 0.071311212 6.3021403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815837e-05, Final residual = 3.120186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238627e-09, Final residual = 1.2184142e-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 = 0.14346101 0 0.57339811 water fraction, min, max = 0.07130601 6.3021353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345582 0 0.57336516 water fraction, min, max = 0.071311215 6.3021372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346101 0 0.57339811 water fraction, min, max = 0.071306009 6.3021353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345582 0 0.57336518 water fraction, min, max = 0.071311215 6.3021372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8772844e-06, Final residual = 1.9382639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.937927e-09, Final residual = 5.9694743e-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 = 0.14346101 0 0.57339813 water fraction, min, max = 0.07130601 6.3021364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345582 0 0.57336519 water fraction, min, max = 0.071311215 6.3021389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346101 0 0.57339813 water fraction, min, max = 0.07130601 6.3021364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345582 0 0.57336519 water fraction, min, max = 0.071311215 6.3021389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121511e-07, Final residual = 3.5087818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075228e-09, Final residual = 7.1240917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 410.2 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.09118981 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.1479317 Time = 699.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345061 0 0.5733312 water fraction, min, max = 0.071316411 6.3021408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344541 0 0.57329772 water fraction, min, max = 0.071321602 6.3021426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345061 0 0.57333121 water fraction, min, max = 0.071316396 6.3021408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344543 0 0.57329873 water fraction, min, max = 0.07132159 6.3021426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791803e-05, Final residual = 3.1280995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336052e-09, Final residual = 1.2369278e-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 = 0.14345062 0 0.57333137 water fraction, min, max = 0.0713164 6.3021418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344544 0 0.5732986 water fraction, min, max = 0.071321593 6.3021444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345062 0 0.57333137 water fraction, min, max = 0.071316399 6.3021418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344544 0 0.57329862 water fraction, min, max = 0.071321593 6.3021444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8715273e-06, Final residual = 1.9308768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354596e-09, Final residual = 6.0235949e-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 = 0.14345062 0 0.57333139 water fraction, min, max = 0.071316399 6.3021418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344544 0 0.57329864 water fraction, min, max = 0.071321593 6.3021444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345062 0 0.57333139 water fraction, min, max = 0.071316399 6.3021418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344544 0 0.57329864 water fraction, min, max = 0.071321593 6.3021444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015162e-07, Final residual = 3.498064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988489e-09, Final residual = 7.0862882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 410.8 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.091191123 max: 0.59990298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.1480884 Time = 701.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344025 0 0.57326483 water fraction, min, max = 0.071326779 6.3021462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343506 0 0.57323154 water fraction, min, max = 0.071331958 6.302148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344025 0 0.57326484 water fraction, min, max = 0.071326763 6.3021462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343507 0 0.57323254 water fraction, min, max = 0.071331946 6.3021481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767004e-05, Final residual = 3.1352338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362333e-09, Final residual = 1.2504767e-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 = 0.14344026 0 0.573265 water fraction, min, max = 0.071326767 6.3021473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343508 0 0.57323241 water fraction, min, max = 0.071331949 6.3021498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344026 0 0.573265 water fraction, min, max = 0.071326766 6.3021473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343508 0 0.57323243 water fraction, min, max = 0.071331949 6.3021498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.86566e-06, Final residual = 1.9192057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231727e-09, Final residual = 5.9880819e-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 = 0.14344026 0 0.57326502 water fraction, min, max = 0.071326767 6.3021462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343508 0 0.57323245 water fraction, min, max = 0.071331949 6.302148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344026 0 0.57326502 water fraction, min, max = 0.071326767 6.3021462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343508 0 0.57323245 water fraction, min, max = 0.071331949 6.302148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6926635e-07, Final residual = 3.4845248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850005e-09, Final residual = 7.0451416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 411.38 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.091192446 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.1482451 Time = 702.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434299 0 0.57319883 water fraction, min, max = 0.071337123 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342473 0 0.57316571 water fraction, min, max = 0.071342291 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434299 0 0.57319884 water fraction, min, max = 0.071337108 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342474 0 0.57316671 water fraction, min, max = 0.071342279 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742275e-05, Final residual = 3.1424102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419661e-09, Final residual = 1.2533658e-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 = 0.14342991 0 0.57319899 water fraction, min, max = 0.071337112 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342475 0 0.57316658 water fraction, min, max = 0.071342283 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342991 0 0.57319899 water fraction, min, max = 0.071337111 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342475 0 0.5731666 water fraction, min, max = 0.071342282 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596304e-06, Final residual = 1.9076736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086627e-09, Final residual = 5.9032718e-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 = 0.14342991 0 0.57319901 water fraction, min, max = 0.071337111 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342475 0 0.57316662 water fraction, min, max = 0.071342282 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342991 0 0.57319901 water fraction, min, max = 0.071337111 6.3021499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342475 0 0.57316662 water fraction, min, max = 0.071342282 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850583e-07, Final residual = 3.4817093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810165e-09, Final residual = 7.0414391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 411.97 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.091193777 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.1484019 Time = 703.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341958 0 0.57313318 water fraction, min, max = 0.071347445 6.3021546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341441 0 0.57310024 water fraction, min, max = 0.071352602 6.3021578e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341958 0 0.57313318 water fraction, min, max = 0.07134743 6.3021553e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341443 0 0.57310123 water fraction, min, max = 0.071352591 6.3021585e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716784e-05, Final residual = 3.1495503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509141e-09, Final residual = 1.2565018e-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 = 0.14341959 0 0.57313333 water fraction, min, max = 0.071347434 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341444 0 0.57310109 water fraction, min, max = 0.071352594 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341959 0 0.57313334 water fraction, min, max = 0.071347433 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341444 0 0.57310112 water fraction, min, max = 0.071352593 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531049e-06, Final residual = 1.8924556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967497e-09, Final residual = 5.8637645e-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 = 0.14341959 0 0.57313335 water fraction, min, max = 0.071347433 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341444 0 0.57310113 water fraction, min, max = 0.071352594 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341959 0 0.57313335 water fraction, min, max = 0.071347433 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341444 0 0.57310113 water fraction, min, max = 0.071352594 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762879e-07, Final residual = 3.4685473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696087e-09, Final residual = 7.0037443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 412.58 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.091195117 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.1485588 Time = 704.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340928 0 0.57306787 water fraction, min, max = 0.071357745 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340413 0 0.57303511 water fraction, min, max = 0.071362891 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340928 0 0.57306788 water fraction, min, max = 0.07135773 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340414 0 0.5730361 water fraction, min, max = 0.071362879 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169135e-05, Final residual = 3.156558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568898e-09, Final residual = 1.2787507e-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 = 0.14340929 0 0.57306803 water fraction, min, max = 0.071357734 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340415 0 0.57303596 water fraction, min, max = 0.071362883 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340929 0 0.57306803 water fraction, min, max = 0.071357733 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340415 0 0.57303598 water fraction, min, max = 0.071362882 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468737e-06, Final residual = 1.8747277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809199e-09, Final residual = 5.8339483e-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 = 0.14340929 0 0.57306805 water fraction, min, max = 0.071357734 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340415 0 0.573036 water fraction, min, max = 0.071362882 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340929 0 0.57306805 water fraction, min, max = 0.071357734 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340415 0 0.573036 water fraction, min, max = 0.071362882 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687172e-07, Final residual = 3.4616539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619995e-09, Final residual = 6.9877455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 413.16 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.091196465 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.1485588 Time = 705.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143399 0 0.57300291 water fraction, min, max = 0.071368022 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339386 0 0.57297032 water fraction, min, max = 0.071373156 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143399 0 0.57300292 water fraction, min, max = 0.071368008 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339387 0 0.57297131 water fraction, min, max = 0.071373145 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664355e-05, Final residual = 3.1636485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654033e-09, Final residual = 1.279305e-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 = 0.14339901 0 0.57300307 water fraction, min, max = 0.071368011 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339388 0 0.57297117 water fraction, min, max = 0.071373148 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339901 0 0.57300307 water fraction, min, max = 0.071368011 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339388 0 0.57297119 water fraction, min, max = 0.071373148 6.3021517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.839411e-06, Final residual = 1.858925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606257e-09, Final residual = 5.7249629e-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 = 0.14339901 0 0.57300309 water fraction, min, max = 0.071368011 6.3056205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339388 0 0.57297121 water fraction, min, max = 0.071373148 6.3090749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339901 0 0.57300309 water fraction, min, max = 0.071368011 6.3056205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339388 0 0.57297121 water fraction, min, max = 0.071373148 6.3090749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606453e-07, Final residual = 3.4615639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620977e-09, Final residual = 6.9852788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 413.73 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.091185366 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 1.1487157 Time = 706.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338875 0 0.57293829 water fraction, min, max = 0.071378277 6.3090767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338362 0 0.57290588 water fraction, min, max = 0.0713834 6.3090786e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338875 0 0.5729383 water fraction, min, max = 0.071378262 6.3090768e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338363 0 0.57290685 water fraction, min, max = 0.071383388 6.3090786e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639779e-05, Final residual = 3.170064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738142e-09, Final residual = 1.2669584e-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 = 0.14338876 0 0.57293845 water fraction, min, max = 0.071378266 6.3090767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338364 0 0.57290671 water fraction, min, max = 0.071383392 6.3090785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338876 0 0.57293845 water fraction, min, max = 0.071378265 6.3090767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338364 0 0.57290673 water fraction, min, max = 0.071383391 6.3090785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330036e-06, Final residual = 1.84378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465403e-09, Final residual = 5.5977068e-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 = 0.14338876 0 0.57293847 water fraction, min, max = 0.071378265 6.3090778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338364 0 0.57290675 water fraction, min, max = 0.071383391 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338876 0 0.57293847 water fraction, min, max = 0.071378265 6.3090778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338364 0 0.57290675 water fraction, min, max = 0.071383391 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6531255e-07, Final residual = 3.4438447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431185e-09, Final residual = 6.9242173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 414.31 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.091186733 max: 0.59985033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 1.1488728 Time = 707.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337851 0 0.57287401 water fraction, min, max = 0.071388509 6.3090822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433734 0 0.57284175 water fraction, min, max = 0.071393621 6.3090841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337852 0 0.57287401 water fraction, min, max = 0.071388495 6.3090822e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337341 0 0.57284273 water fraction, min, max = 0.07139361 6.3090841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615042e-05, Final residual = 3.1769429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830437e-09, Final residual = 1.2883828e-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 = 0.14337853 0 0.57287416 water fraction, min, max = 0.071388498 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337342 0 0.57284258 water fraction, min, max = 0.071393613 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337853 0 0.57287416 water fraction, min, max = 0.071388498 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337342 0 0.57284261 water fraction, min, max = 0.071393613 6.3090803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264706e-06, Final residual = 1.8331831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.834317e-09, Final residual = 5.5926217e-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 = 0.14337853 0 0.57287418 water fraction, min, max = 0.071388498 6.3126725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337342 0 0.57284262 water fraction, min, max = 0.071393613 6.31625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337853 0 0.57287418 water fraction, min, max = 0.071388498 6.3126725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337342 0 0.57284262 water fraction, min, max = 0.071393613 6.31625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455719e-07, Final residual = 3.449748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486512e-09, Final residual = 6.953608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 414.91 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.091188108 max: 0.59985544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.1490298 Time = 709.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433683 0 0.57281005 water fraction, min, max = 0.07139872 6.316254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433632 0 0.57277796 water fraction, min, max = 0.071403821 6.3162587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433683 0 0.57281005 water fraction, min, max = 0.071398705 6.3162554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336321 0 0.57277893 water fraction, min, max = 0.07140381 6.3162601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590771e-05, Final residual = 3.1838867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860621e-09, Final residual = 1.3022482e-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 = 0.14336832 0 0.57281019 water fraction, min, max = 0.071398709 6.3162519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336322 0 0.57277878 water fraction, min, max = 0.071403813 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336832 0 0.5728102 water fraction, min, max = 0.071398708 6.3162519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336322 0 0.5727788 water fraction, min, max = 0.071403813 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8204708e-06, Final residual = 1.8206774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275918e-09, Final residual = 5.6526114e-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 = 0.14336832 0 0.57281021 water fraction, min, max = 0.071398709 6.3162519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336322 0 0.57277882 water fraction, min, max = 0.071403813 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336832 0 0.57281021 water fraction, min, max = 0.071398708 6.3162519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336322 0 0.57277882 water fraction, min, max = 0.071403813 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374964e-07, Final residual = 3.4323726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4361642e-09, Final residual = 6.9045565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 415.53 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.091189493 max: 0.59986061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.149187 Time = 710.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335811 0 0.5727464 water fraction, min, max = 0.071408909 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335302 0 0.57271448 water fraction, min, max = 0.071413999 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335812 0 0.57274641 water fraction, min, max = 0.071408894 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335303 0 0.57271544 water fraction, min, max = 0.071413988 6.3162537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566801e-05, Final residual = 3.1901533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930337e-09, Final residual = 1.3168085e-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 = 0.14335813 0 0.57274655 water fraction, min, max = 0.071408898 6.319961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335304 0 0.57271529 water fraction, min, max = 0.071413992 6.3236534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335813 0 0.57274655 water fraction, min, max = 0.071408898 6.3199609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335304 0 0.57271531 water fraction, min, max = 0.071413991 6.3236534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8154549e-06, Final residual = 1.8020769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072022e-09, Final residual = 5.5395311e-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 = 0.14335813 0 0.57274657 water fraction, min, max = 0.071408898 6.3162556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335304 0 0.57271533 water fraction, min, max = 0.071413991 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335813 0 0.57274657 water fraction, min, max = 0.071408898 6.3162556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335304 0 0.57271533 water fraction, min, max = 0.071413991 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6299132e-07, Final residual = 3.4177995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4194131e-09, Final residual = 6.85442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 416.25 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.091190887 max: 0.59986585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.1493442 Time = 711.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334795 0 0.57268308 water fraction, min, max = 0.071419077 6.3162593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334286 0 0.57265131 water fraction, min, max = 0.071424156 6.3162612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334795 0 0.57268308 water fraction, min, max = 0.071419062 6.3162593e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334287 0 0.57265227 water fraction, min, max = 0.071424145 6.3162613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154323e-05, Final residual = 3.19597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965406e-09, Final residual = 1.3032534e-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 = 0.14334796 0 0.57268322 water fraction, min, max = 0.071419066 6.3162593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334288 0 0.57265212 water fraction, min, max = 0.071424148 6.3162611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334796 0 0.57268322 water fraction, min, max = 0.071419065 6.3162593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334288 0 0.57265214 water fraction, min, max = 0.071424148 6.3162611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102836e-06, Final residual = 1.7900884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919656e-09, Final residual = 5.4702617e-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 = 0.14334796 0 0.57268324 water fraction, min, max = 0.071419065 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334288 0 0.57265216 water fraction, min, max = 0.071424148 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334796 0 0.57268324 water fraction, min, max = 0.071419065 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334288 0 0.57265216 water fraction, min, max = 0.071424148 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.62111e-07, Final residual = 3.4009858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986875e-09, Final residual = 6.7984516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 417.03 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.09119229 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.1495015 Time = 712.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433378 0 0.57262006 water fraction, min, max = 0.071429223 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333273 0 0.57258845 water fraction, min, max = 0.071434291 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433378 0 0.57262007 water fraction, min, max = 0.071429208 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333274 0 0.5725894 water fraction, min, max = 0.07143428 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519792e-05, Final residual = 3.2019515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056322e-09, Final residual = 1.3130612e-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 = 0.14333781 0 0.5726202 water fraction, min, max = 0.071429212 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333275 0 0.57258925 water fraction, min, max = 0.071434284 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333781 0 0.5726202 water fraction, min, max = 0.071429211 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333275 0 0.57258927 water fraction, min, max = 0.071434283 6.3162574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051606e-06, Final residual = 1.7805703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820151e-09, Final residual = 5.473698e-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 = 0.14333781 0 0.57262022 water fraction, min, max = 0.071429211 6.3174217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333275 0 0.57258929 water fraction, min, max = 0.071434283 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333781 0 0.57262022 water fraction, min, max = 0.071429211 6.3174217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333275 0 0.57258929 water fraction, min, max = 0.071434283 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6124537e-07, Final residual = 3.3884536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866879e-09, Final residual = 6.7633313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 417.78 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.091193703 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.1496588 Time = 713.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332768 0 0.57255735 water fraction, min, max = 0.071439348 6.3185856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332261 0 0.57252589 water fraction, min, max = 0.071444406 6.3185903e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332768 0 0.57255736 water fraction, min, max = 0.071439333 6.318587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332262 0 0.57252684 water fraction, min, max = 0.071444394 6.3185917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149629e-05, Final residual = 3.2079602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131228e-09, Final residual = 1.3245789e-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 = 0.14332769 0 0.57255749 water fraction, min, max = 0.071439337 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332263 0 0.57252669 water fraction, min, max = 0.071444398 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332769 0 0.57255749 water fraction, min, max = 0.071439336 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332263 0 0.57252671 water fraction, min, max = 0.071444398 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988265e-06, Final residual = 1.7701929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723531e-09, Final residual = 5.4367857e-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 = 0.14332769 0 0.5725575 water fraction, min, max = 0.071439336 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332263 0 0.57252672 water fraction, min, max = 0.071444398 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332769 0 0.5725575 water fraction, min, max = 0.071439336 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332263 0 0.57252672 water fraction, min, max = 0.071444398 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028739e-07, Final residual = 3.381509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840918e-09, Final residual = 6.7476092e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 418.55 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.091195125 max: 0.59988194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.1498162 Time = 714.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331757 0 0.57249494 water fraction, min, max = 0.071449451 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331252 0 0.57246363 water fraction, min, max = 0.071454499 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331757 0 0.57249495 water fraction, min, max = 0.071449437 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331253 0 0.57246458 water fraction, min, max = 0.071454487 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473042e-05, Final residual = 3.2143987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209424e-09, Final residual = 1.3174157e-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 = 0.14331758 0 0.57249507 water fraction, min, max = 0.07144944 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331254 0 0.57246442 water fraction, min, max = 0.071454491 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331758 0 0.57249508 water fraction, min, max = 0.07144944 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331254 0 0.57246444 water fraction, min, max = 0.071454491 6.3185815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7934051e-06, Final residual = 1.7577413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610951e-09, Final residual = 5.366658e-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 = 0.14331758 0 0.57249509 water fraction, min, max = 0.07144944 6.3225509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331254 0 0.57246446 water fraction, min, max = 0.071454491 6.3265051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331758 0 0.57249509 water fraction, min, max = 0.07144944 6.3225509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331254 0 0.57246446 water fraction, min, max = 0.071454491 6.3265051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.594139e-07, Final residual = 3.3849271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873101e-09, Final residual = 6.7676369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 419.32 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.091196556 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.1499737 Time = 716.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330749 0 0.57243282 water fraction, min, max = 0.071459534 6.3265069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330245 0 0.57240166 water fraction, min, max = 0.071464571 6.3265089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330749 0 0.57243283 water fraction, min, max = 0.071459519 6.326507e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330246 0 0.57240261 water fraction, min, max = 0.071464559 6.326509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449979e-05, Final residual = 3.2210566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.226231e-09, Final residual = 1.3235515e-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 = 0.1433075 0 0.57243296 water fraction, min, max = 0.071459523 6.3265069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330247 0 0.57240245 water fraction, min, max = 0.071464563 6.3265088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433075 0 0.57243296 water fraction, min, max = 0.071459522 6.3265069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330247 0 0.57240247 water fraction, min, max = 0.071464563 6.3265088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7879961e-06, Final residual = 1.7462535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487325e-09, Final residual = 5.3177378e-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 = 0.1433075 0 0.57243297 water fraction, min, max = 0.071459522 6.326508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330247 0 0.57240249 water fraction, min, max = 0.071464563 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433075 0 0.57243297 water fraction, min, max = 0.071459522 6.326508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330247 0 0.57240249 water fraction, min, max = 0.071464563 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5857818e-07, Final residual = 3.3796937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770561e-09, Final residual = 6.746466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 420.09 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.091197996 max: 0.599893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.1501312 Time = 717.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329743 0 0.572371 water fraction, min, max = 0.071469595 6.3265136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432924 0 0.57233999 water fraction, min, max = 0.071474622 6.3265169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329743 0 0.57237101 water fraction, min, max = 0.071469581 6.3265143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329241 0 0.57234092 water fraction, min, max = 0.07147461 6.3265177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426596e-05, Final residual = 3.2273492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338873e-09, Final residual = 1.3222297e-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 = 0.14329744 0 0.57237113 water fraction, min, max = 0.071469584 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329242 0 0.57234077 water fraction, min, max = 0.071474614 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329744 0 0.57237113 water fraction, min, max = 0.071469584 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329242 0 0.57234079 water fraction, min, max = 0.071474614 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831073e-06, Final residual = 1.7373416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408042e-09, Final residual = 5.3101864e-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 = 0.14329744 0 0.57237115 water fraction, min, max = 0.071469584 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329242 0 0.5723408 water fraction, min, max = 0.071474614 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329744 0 0.57237115 water fraction, min, max = 0.071469584 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329242 0 0.5723408 water fraction, min, max = 0.071474614 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772595e-07, Final residual = 3.3846445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849944e-09, Final residual = 6.7746939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 420.76 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.091199446 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.1502888 Time = 718.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328739 0 0.57230946 water fraction, min, max = 0.071479636 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328237 0 0.57227859 water fraction, min, max = 0.071484652 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328739 0 0.57230947 water fraction, min, max = 0.071479621 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328238 0 0.57227953 water fraction, min, max = 0.071484641 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404109e-05, Final residual = 3.2337898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381792e-09, Final residual = 1.3341201e-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 = 0.1432874 0 0.57230959 water fraction, min, max = 0.071479625 6.3278787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328239 0 0.57227937 water fraction, min, max = 0.071484644 6.3292418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432874 0 0.5723096 water fraction, min, max = 0.071479624 6.3278787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328239 0 0.57227939 water fraction, min, max = 0.071484644 6.3292417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780759e-06, Final residual = 1.727686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393555e-09, Final residual = 5.3289408e-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 = 0.1432874 0 0.57230961 water fraction, min, max = 0.071479625 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328239 0 0.5722794 water fraction, min, max = 0.071484644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432874 0 0.57230961 water fraction, min, max = 0.071479625 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328239 0 0.5722794 water fraction, min, max = 0.071484644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683727e-07, Final residual = 3.3695518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.367527e-09, Final residual = 6.7210854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 421.39 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.091200906 max: 0.59990433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.1504464 Time = 719.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327737 0 0.57224821 water fraction, min, max = 0.071489656 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327236 0 0.57221748 water fraction, min, max = 0.071494661 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327737 0 0.57224822 water fraction, min, max = 0.071489641 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327237 0 0.57221841 water fraction, min, max = 0.07149465 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381433e-05, Final residual = 3.2400128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440738e-09, Final residual = 1.3469804e-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 = 0.14327738 0 0.57224834 water fraction, min, max = 0.071489645 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327238 0 0.57221825 water fraction, min, max = 0.071494654 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327738 0 0.57224834 water fraction, min, max = 0.071489644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327238 0 0.57221827 water fraction, min, max = 0.071494653 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726292e-06, Final residual = 1.7206747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243294e-09, Final residual = 5.2811857e-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 = 0.14327738 0 0.57224836 water fraction, min, max = 0.071489644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327238 0 0.57221829 water fraction, min, max = 0.071494654 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327738 0 0.57224836 water fraction, min, max = 0.071489644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327238 0 0.57221829 water fraction, min, max = 0.071494654 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612623e-07, Final residual = 3.3683464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664706e-09, Final residual = 6.7270776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 422.05 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.091202375 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.1506042 Time = 720.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326737 0 0.57218724 water fraction, min, max = 0.071499655 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326237 0 0.57215665 water fraction, min, max = 0.07150465 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326737 0 0.57218724 water fraction, min, max = 0.07149964 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326238 0 0.57215757 water fraction, min, max = 0.071504639 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358691e-05, Final residual = 3.2458918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.252357e-09, Final residual = 1.3516845e-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 = 0.14326738 0 0.57218736 water fraction, min, max = 0.071499644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326239 0 0.57215741 water fraction, min, max = 0.071504643 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326738 0 0.57218736 water fraction, min, max = 0.071499644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326239 0 0.57215743 water fraction, min, max = 0.071504642 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7670201e-06, Final residual = 1.7119249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163733e-09, Final residual = 5.241378e-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 = 0.14326738 0 0.57218738 water fraction, min, max = 0.071499644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326239 0 0.57215745 water fraction, min, max = 0.071504642 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326738 0 0.57218738 water fraction, min, max = 0.071499644 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326239 0 0.57215745 water fraction, min, max = 0.071504642 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533631e-07, Final residual = 3.3520692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.348947e-09, Final residual = 6.6712128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 422.8 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.091203854 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.150762 Time = 721.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325739 0 0.57212654 water fraction, min, max = 0.071509633 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432524 0 0.57209609 water fraction, min, max = 0.071514618 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325739 0 0.57212655 water fraction, min, max = 0.071509619 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325241 0 0.57209701 water fraction, min, max = 0.071514607 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335696e-05, Final residual = 3.2504304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520129e-09, Final residual = 1.3493401e-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 = 0.1432574 0 0.57212666 water fraction, min, max = 0.071509623 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325242 0 0.57209685 water fraction, min, max = 0.071514611 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432574 0 0.57212666 water fraction, min, max = 0.071509622 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325242 0 0.57209687 water fraction, min, max = 0.071514611 6.3265106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.761517e-06, Final residual = 1.7035772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079501e-09, Final residual = 5.2080171e-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 = 0.1432574 0 0.57212668 water fraction, min, max = 0.071509622 6.32802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325242 0 0.57209688 water fraction, min, max = 0.071514611 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432574 0 0.57212668 water fraction, min, max = 0.071509622 6.32802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325242 0 0.57209688 water fraction, min, max = 0.071514611 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5464067e-07, Final residual = 3.352747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556658e-09, Final residual = 6.6890395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 423.57 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.091205342 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 1.150762 Time = 722.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324743 0 0.57206612 water fraction, min, max = 0.071519591 6.3295269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324245 0 0.57203581 water fraction, min, max = 0.071524565 6.3295303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324743 0 0.57206612 water fraction, min, max = 0.071519577 6.3295277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324246 0 0.57203673 water fraction, min, max = 0.071524554 6.3295311e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311642e-05, Final residual = 3.2549108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554897e-09, Final residual = 1.3622826e-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 = 0.14324744 0 0.57206624 water fraction, min, max = 0.07151958 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324247 0 0.57203656 water fraction, min, max = 0.071524558 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324744 0 0.57206624 water fraction, min, max = 0.07151958 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324247 0 0.57203658 water fraction, min, max = 0.071524557 6.3295239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7551912e-06, Final residual = 1.6951713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995298e-09, Final residual = 5.168943e-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 = 0.14324744 0 0.57206626 water fraction, min, max = 0.07151958 6.3310775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324247 0 0.5720366 water fraction, min, max = 0.071524558 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324744 0 0.57206626 water fraction, min, max = 0.07151958 6.3310775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324247 0 0.5720366 water fraction, min, max = 0.071524558 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5388409e-07, Final residual = 3.3528896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563005e-09, Final residual = 6.7003412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 424.32 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.091194332 max: 0.59984549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 1.1509198 Time = 724.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432375 0 0.57200597 water fraction, min, max = 0.071529527 6.3326275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323253 0 0.57197579 water fraction, min, max = 0.071534491 6.3326295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432375 0 0.57200597 water fraction, min, max = 0.071529513 6.3326277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323254 0 0.57197671 water fraction, min, max = 0.07153448 6.3326296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289109e-05, Final residual = 3.2600908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2695738e-09, Final residual = 1.3487589e-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 = 0.14323751 0 0.57200609 water fraction, min, max = 0.071529517 6.3326275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323255 0 0.57197654 water fraction, min, max = 0.071534484 6.3326294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323751 0 0.57200609 water fraction, min, max = 0.071529516 6.3326275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323255 0 0.57197656 water fraction, min, max = 0.071534484 6.3326294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499129e-06, Final residual = 1.6779815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798352e-09, Final residual = 5.1376785e-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 = 0.14323751 0 0.5720061 water fraction, min, max = 0.071529516 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323255 0 0.57197658 water fraction, min, max = 0.071534484 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323751 0 0.5720061 water fraction, min, max = 0.071529516 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323255 0 0.57197658 water fraction, min, max = 0.071534484 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311327e-07, Final residual = 3.3472025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487722e-09, Final residual = 6.688904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 424.9 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.09119584 max: 0.59985151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 1.1510778 Time = 725.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322758 0 0.57194608 water fraction, min, max = 0.071539443 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322262 0 0.57191604 water fraction, min, max = 0.071544397 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322758 0 0.57194609 water fraction, min, max = 0.071539429 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322263 0 0.57191695 water fraction, min, max = 0.071544387 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267432e-05, Final residual = 3.2640601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690213e-09, Final residual = 1.3585224e-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 = 0.14322759 0 0.5719462 water fraction, min, max = 0.071539433 6.3371691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322264 0 0.57191679 water fraction, min, max = 0.07154439 6.3416966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322759 0 0.5719462 water fraction, min, max = 0.071539433 6.3371691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322264 0 0.57191681 water fraction, min, max = 0.07154439 6.3416965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7444694e-06, Final residual = 1.6673097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717006e-09, Final residual = 5.1152278e-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 = 0.14322759 0 0.57194622 water fraction, min, max = 0.071539433 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322264 0 0.57191682 water fraction, min, max = 0.07154439 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322759 0 0.57194622 water fraction, min, max = 0.071539433 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322264 0 0.57191682 water fraction, min, max = 0.07154439 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214598e-07, Final residual = 3.3251244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279593e-09, Final residual = 6.6119483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 425.49 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.091197357 max: 0.5998576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.1512358 Time = 726.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321768 0 0.57188646 water fraction, min, max = 0.07154934 6.3371796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321273 0 0.57185655 water fraction, min, max = 0.071554283 6.3417496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321768 0 0.57188646 water fraction, min, max = 0.071549326 6.3372116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321274 0 0.57185745 water fraction, min, max = 0.071554273 6.3417816e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245574e-05, Final residual = 3.2685744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703957e-09, Final residual = 1.3733728e-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 = 0.14321769 0 0.57188657 water fraction, min, max = 0.071549329 6.3326275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321275 0 0.57185729 water fraction, min, max = 0.071554276 6.3326294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321769 0 0.57188658 water fraction, min, max = 0.071549329 6.3326275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321275 0 0.57185731 water fraction, min, max = 0.071554276 6.3326294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385835e-06, Final residual = 1.661994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.666592e-09, Final residual = 5.0904562e-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 = 0.1432177 0 0.57188659 water fraction, min, max = 0.071549329 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321275 0 0.57185732 water fraction, min, max = 0.071554276 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432177 0 0.57188659 water fraction, min, max = 0.071549329 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321275 0 0.57185732 water fraction, min, max = 0.071554276 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138013e-07, Final residual = 3.3214021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232259e-09, Final residual = 6.6077708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 426.07 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.091198883 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.1513939 Time = 727.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320781 0 0.57182709 water fraction, min, max = 0.071559216 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320287 0 0.57179731 water fraction, min, max = 0.071564149 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320781 0 0.5718271 water fraction, min, max = 0.071559202 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320288 0 0.57179821 water fraction, min, max = 0.071564139 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223186e-05, Final residual = 3.2732905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757445e-09, Final residual = 1.3770621e-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 = 0.14320782 0 0.57182721 water fraction, min, max = 0.071559205 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320289 0 0.57179805 water fraction, min, max = 0.071564143 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320782 0 0.57182721 water fraction, min, max = 0.071559205 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320289 0 0.57179807 water fraction, min, max = 0.071564142 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7329132e-06, Final residual = 1.6563492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605521e-09, Final residual = 5.0616999e-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 = 0.14320782 0 0.57182722 water fraction, min, max = 0.071559205 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320289 0 0.57179808 water fraction, min, max = 0.071564142 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320782 0 0.57182722 water fraction, min, max = 0.071559205 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320289 0 0.57179808 water fraction, min, max = 0.071564142 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5062933e-07, Final residual = 3.3223429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206129e-09, Final residual = 6.6195822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 426.66 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.09120042 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.151552 Time = 728.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319795 0 0.57176798 water fraction, min, max = 0.071569072 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319302 0 0.57173833 water fraction, min, max = 0.071573996 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319795 0 0.57176799 water fraction, min, max = 0.071569058 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319303 0 0.57173923 water fraction, min, max = 0.071573985 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201747e-05, Final residual = 3.2784595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.28093e-09, Final residual = 1.3792483e-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 = 0.14319796 0 0.57176809 water fraction, min, max = 0.071569062 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319304 0 0.57173906 water fraction, min, max = 0.071573989 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319796 0 0.5717681 water fraction, min, max = 0.071569061 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319304 0 0.57173908 water fraction, min, max = 0.071573988 6.3326256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284305e-06, Final residual = 1.6490699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510239e-09, Final residual = 5.0519719e-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 = 0.14319796 0 0.57176811 water fraction, min, max = 0.071569061 6.3344058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319304 0 0.57173909 water fraction, min, max = 0.071573988 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319796 0 0.57176811 water fraction, min, max = 0.071569061 6.3344059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319304 0 0.57173909 water fraction, min, max = 0.071573988 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993195e-07, Final residual = 3.3312706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349291e-09, Final residual = 6.6822103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 427.24 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.091201967 max: 0.59987626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.1517102 Time = 729.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318812 0 0.57170912 water fraction, min, max = 0.071578908 6.3361819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431832 0 0.5716796 water fraction, min, max = 0.071583822 6.3361839e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318812 0 0.57170913 water fraction, min, max = 0.071578894 6.3361821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318321 0 0.57168049 water fraction, min, max = 0.071583811 6.3361841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180213e-05, Final residual = 3.2836595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869265e-09, Final residual = 1.3807933e-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 = 0.14318813 0 0.57170923 water fraction, min, max = 0.071578898 6.3361825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318322 0 0.57168032 water fraction, min, max = 0.071583815 6.3361847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.57170923 water fraction, min, max = 0.071578897 6.3361825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318322 0 0.57168034 water fraction, min, max = 0.071583815 6.3361847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241995e-06, Final residual = 1.6422128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475258e-09, Final residual = 5.0451709e-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 = 0.14318813 0 0.57170925 water fraction, min, max = 0.071578897 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318322 0 0.57168035 water fraction, min, max = 0.071583815 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318813 0 0.57170925 water fraction, min, max = 0.071578897 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318322 0 0.57168035 water fraction, min, max = 0.071583815 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916946e-07, Final residual = 3.3332316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298418e-09, Final residual = 6.6947291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 427.83 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.091203523 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.1518685 Time = 731.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431783 0 0.57165051 water fraction, min, max = 0.071588724 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317339 0 0.57162111 water fraction, min, max = 0.071593628 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431783 0 0.57165051 water fraction, min, max = 0.071588711 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431734 0 0.571622 water fraction, min, max = 0.071593618 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158865e-05, Final residual = 3.2874716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930897e-09, Final residual = 1.3876789e-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 = 0.14317831 0 0.57165062 water fraction, min, max = 0.071588714 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317341 0 0.57162183 water fraction, min, max = 0.071593622 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317831 0 0.57165062 water fraction, min, max = 0.071588714 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317341 0 0.57162185 water fraction, min, max = 0.071593621 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193955e-06, Final residual = 1.6353955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.636488e-09, Final residual = 5.0088357e-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 = 0.14317831 0 0.57165063 water fraction, min, max = 0.071588714 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317341 0 0.57162186 water fraction, min, max = 0.071593621 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317831 0 0.57165063 water fraction, min, max = 0.071588714 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317341 0 0.57162186 water fraction, min, max = 0.071593621 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4849951e-07, Final residual = 3.3345715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336928e-09, Final residual = 6.7122455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 428.42 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.09120509 max: 0.59988905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.1520268 Time = 732.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431685 0 0.57159214 water fraction, min, max = 0.071598521 6.3380533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431636 0 0.57156286 water fraction, min, max = 0.071603416 6.3399328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431685 0 0.57159214 water fraction, min, max = 0.071598507 6.3380659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316361 0 0.57156374 water fraction, min, max = 0.071603405 6.3399454e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137531e-05, Final residual = 3.2922509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947478e-09, Final residual = 1.3856976e-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 = 0.14316851 0 0.57159224 water fraction, min, max = 0.071598511 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316362 0 0.57156357 water fraction, min, max = 0.071603409 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316851 0 0.57159225 water fraction, min, max = 0.071598511 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316362 0 0.57156359 water fraction, min, max = 0.071603408 6.33618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7142966e-06, Final residual = 1.6297096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305001e-09, Final residual = 4.9920364e-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 = 0.14316851 0 0.57159226 water fraction, min, max = 0.071598511 6.3411337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316362 0 0.57156361 water fraction, min, max = 0.071603409 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316851 0 0.57159226 water fraction, min, max = 0.071598511 6.3411337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316362 0 0.57156361 water fraction, min, max = 0.071603409 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777112e-07, Final residual = 3.328379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260319e-09, Final residual = 6.6953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.01 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.091206666 max: 0.59989554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.1521852 Time = 733.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315873 0 0.57153401 water fraction, min, max = 0.071608299 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315383 0 0.57150485 water fraction, min, max = 0.071613183 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315873 0 0.57153401 water fraction, min, max = 0.071608285 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315385 0 0.57150573 water fraction, min, max = 0.071613172 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116613e-05, Final residual = 3.2968393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002588e-09, Final residual = 1.3849962e-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 = 0.14315874 0 0.57153411 water fraction, min, max = 0.071608289 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315385 0 0.57150556 water fraction, min, max = 0.071613176 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315874 0 0.57153412 water fraction, min, max = 0.071608288 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315385 0 0.57150558 water fraction, min, max = 0.071613176 6.3460709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090558e-06, Final residual = 1.6237513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256101e-09, Final residual = 4.9816543e-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 = 0.14315874 0 0.57153413 water fraction, min, max = 0.071608288 6.3480373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315385 0 0.5715056 water fraction, min, max = 0.071613176 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315874 0 0.57153413 water fraction, min, max = 0.071608288 6.3480373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315385 0 0.5715056 water fraction, min, max = 0.071613176 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702694e-07, Final residual = 3.3271768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266609e-09, Final residual = 6.6994484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.6 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.091208252 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.1523437 Time = 734.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314897 0 0.57147612 water fraction, min, max = 0.071618056 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314409 0 0.57144708 water fraction, min, max = 0.071622931 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314897 0 0.57147612 water fraction, min, max = 0.071618043 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431441 0 0.57144796 water fraction, min, max = 0.071622921 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095431e-05, Final residual = 3.300961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021689e-09, Final residual = 1.3948217e-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 = 0.14314898 0 0.57147622 water fraction, min, max = 0.071618046 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314411 0 0.57144778 water fraction, min, max = 0.071622925 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314898 0 0.57147622 water fraction, min, max = 0.071618046 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314411 0 0.5714478 water fraction, min, max = 0.071622924 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026059e-06, Final residual = 1.6145789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139128e-09, Final residual = 4.9331198e-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 = 0.14314898 0 0.57147624 water fraction, min, max = 0.071618046 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314411 0 0.57144782 water fraction, min, max = 0.071622924 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314898 0 0.57147624 water fraction, min, max = 0.071618046 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314411 0 0.57144782 water fraction, min, max = 0.071622924 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618437e-07, Final residual = 3.3200104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195369e-09, Final residual = 6.6704912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 430.19 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.091209849 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.1525022 Time = 735.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313923 0 0.57141846 water fraction, min, max = 0.071627795 6.3550872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313436 0 0.57138954 water fraction, min, max = 0.07163266 6.3601939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313923 0 0.57141846 water fraction, min, max = 0.071627781 6.3551206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313437 0 0.57139041 water fraction, min, max = 0.071632649 6.3602273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074107e-05, Final residual = 3.3045465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074999e-09, Final residual = 1.3784662e-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 = 0.14313924 0 0.57141856 water fraction, min, max = 0.071627785 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313438 0 0.57139024 water fraction, min, max = 0.071632653 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313924 0 0.57141856 water fraction, min, max = 0.071627784 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313438 0 0.57139026 water fraction, min, max = 0.071632653 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6966272e-06, Final residual = 1.6060938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107753e-09, Final residual = 4.9767671e-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 = 0.14313924 0 0.57141858 water fraction, min, max = 0.071627785 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313438 0 0.57139027 water fraction, min, max = 0.071632653 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313924 0 0.57141858 water fraction, min, max = 0.071627785 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313438 0 0.57139027 water fraction, min, max = 0.071632653 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4550001e-07, Final residual = 3.3068076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089267e-09, Final residual = 6.6324952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 430.78 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.091211456 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.1526608 Time = 736.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312951 0 0.57136103 water fraction, min, max = 0.071637514 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312465 0 0.57133223 water fraction, min, max = 0.071642369 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312951 0 0.57136104 water fraction, min, max = 0.0716375 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312466 0 0.5713331 water fraction, min, max = 0.071642359 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052832e-05, Final residual = 3.3082243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129584e-09, Final residual = 1.3946668e-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 = 0.14312952 0 0.57136113 water fraction, min, max = 0.071637504 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312467 0 0.57133292 water fraction, min, max = 0.071642363 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312952 0 0.57136113 water fraction, min, max = 0.071637504 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312467 0 0.57133294 water fraction, min, max = 0.071642363 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6906506e-06, Final residual = 1.6020766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025224e-09, Final residual = 4.9706896e-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 = 0.14312952 0 0.57136115 water fraction, min, max = 0.071637504 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312467 0 0.57133296 water fraction, min, max = 0.071642363 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312952 0 0.57136115 water fraction, min, max = 0.071637504 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312467 0 0.57133296 water fraction, min, max = 0.071642363 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486978e-07, Final residual = 3.2968872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993141e-09, Final residual = 6.6036873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.38 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.091213072 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.1526608 Time = 737.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311981 0 0.57130383 water fraction, min, max = 0.071647213 6.352106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311496 0 0.57127515 water fraction, min, max = 0.071652059 6.3542217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311981 0 0.57130384 water fraction, min, max = 0.0716472 6.3521196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311497 0 0.57127602 water fraction, min, max = 0.071652048 6.3542353e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030363e-05, Final residual = 3.3112211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127212e-09, Final residual = 1.3958829e-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 = 0.14311982 0 0.57130393 water fraction, min, max = 0.071647204 6.3499996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311498 0 0.57127584 water fraction, min, max = 0.071652052 6.3500019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311982 0 0.57130394 water fraction, min, max = 0.071647203 6.3499996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311498 0 0.57127586 water fraction, min, max = 0.071652052 6.3500019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840394e-06, Final residual = 1.5973406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976651e-09, Final residual = 4.9280805e-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 = 0.14311982 0 0.57130395 water fraction, min, max = 0.071647203 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311498 0 0.57127587 water fraction, min, max = 0.071652052 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311982 0 0.57130395 water fraction, min, max = 0.071647203 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311498 0 0.57127587 water fraction, min, max = 0.071652052 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417894e-07, Final residual = 3.280975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789323e-09, Final residual = 6.547046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.98 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.091202147 max: 0.59984648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.1528195 Time = 739.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311013 0 0.57124687 water fraction, min, max = 0.071656893 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310529 0 0.57121829 water fraction, min, max = 0.071661729 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311013 0 0.57124687 water fraction, min, max = 0.071656879 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431053 0 0.57121916 water fraction, min, max = 0.071661718 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009263e-05, Final residual = 3.3142648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188119e-09, Final residual = 1.3918766e-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 = 0.14311014 0 0.57124696 water fraction, min, max = 0.071656883 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310531 0 0.57121898 water fraction, min, max = 0.071661722 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311014 0 0.57124697 water fraction, min, max = 0.071656883 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310531 0 0.571219 water fraction, min, max = 0.071661722 6.3499971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782652e-06, Final residual = 1.5921707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945734e-09, Final residual = 4.94623e-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 = 0.14311014 0 0.57124698 water fraction, min, max = 0.071656883 6.3522015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310531 0 0.57121901 water fraction, min, max = 0.071661722 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311014 0 0.57124698 water fraction, min, max = 0.071656883 6.3522015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310531 0 0.57121902 water fraction, min, max = 0.071661722 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352448e-07, Final residual = 3.2779779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.278708e-09, Final residual = 6.5471663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 432.6 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.091203783 max: 0.59985338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.1529782 Time = 740.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310047 0 0.57119012 water fraction, min, max = 0.071666554 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309564 0 0.57116166 water fraction, min, max = 0.07167138 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310047 0 0.57119013 water fraction, min, max = 0.07166654 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309565 0 0.57116252 water fraction, min, max = 0.071671369 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098812e-05, Final residual = 3.3178762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196609e-09, Final residual = 1.4148543e-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 = 0.14310048 0 0.57119022 water fraction, min, max = 0.071666544 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309566 0 0.57116234 water fraction, min, max = 0.071671373 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310048 0 0.57119022 water fraction, min, max = 0.071666543 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309566 0 0.57116236 water fraction, min, max = 0.071671373 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722726e-06, Final residual = 1.5884285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944074e-09, Final residual = 4.9984309e-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 = 0.14310048 0 0.57119023 water fraction, min, max = 0.071666543 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309566 0 0.57116238 water fraction, min, max = 0.071671373 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310048 0 0.57119023 water fraction, min, max = 0.071666543 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309566 0 0.57116238 water fraction, min, max = 0.071671373 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283462e-07, Final residual = 3.269877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662194e-09, Final residual = 6.5171192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.23 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.09120543 max: 0.59986035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 1.153137 Time = 741.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309083 0 0.57113359 water fraction, min, max = 0.071676195 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308601 0 0.57110524 water fraction, min, max = 0.071681012 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309083 0 0.5711336 water fraction, min, max = 0.071676182 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308602 0 0.5711061 water fraction, min, max = 0.071681002 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967633e-05, Final residual = 3.321394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255934e-09, Final residual = 1.3939413e-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 = 0.14309084 0 0.57113369 water fraction, min, max = 0.071676186 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308602 0 0.57110592 water fraction, min, max = 0.071681006 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309084 0 0.57113369 water fraction, min, max = 0.071676185 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308602 0 0.57110594 water fraction, min, max = 0.071681005 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668205e-06, Final residual = 1.5834848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818391e-09, Final residual = 4.8937374e-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 = 0.14309084 0 0.57113371 water fraction, min, max = 0.071676185 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308603 0 0.57110596 water fraction, min, max = 0.071681005 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309084 0 0.57113371 water fraction, min, max = 0.071676185 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308603 0 0.57110596 water fraction, min, max = 0.071681005 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216216e-07, Final residual = 3.2682721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655653e-09, Final residual = 6.5227447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.86 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.091207087 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.1532959 Time = 742.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308121 0 0.57107728 water fraction, min, max = 0.071685818 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307639 0 0.57104904 water fraction, min, max = 0.071690625 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308121 0 0.57107729 water fraction, min, max = 0.071685805 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430764 0 0.57104989 water fraction, min, max = 0.071690615 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094715e-05, Final residual = 3.3248098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296893e-09, Final residual = 1.3877846e-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 = 0.14308122 0 0.57107738 water fraction, min, max = 0.071685809 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307641 0 0.57104972 water fraction, min, max = 0.071690619 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308122 0 0.57107738 water fraction, min, max = 0.071685808 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307641 0 0.57104974 water fraction, min, max = 0.071690619 6.354399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6611381e-06, Final residual = 1.5769159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790212e-09, Final residual = 4.9380998e-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 = 0.14308122 0 0.57107739 water fraction, min, max = 0.071685808 6.3567493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307641 0 0.57104975 water fraction, min, max = 0.071690619 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308122 0 0.57107739 water fraction, min, max = 0.071685808 6.3567493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307641 0 0.57104975 water fraction, min, max = 0.071690619 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143198e-07, Final residual = 3.2608483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600332e-09, Final residual = 6.503848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 434.49 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.091208755 max: 0.5998745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 1.1534548 Time = 743.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430716 0 0.57102119 water fraction, min, max = 0.071695422 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430668 0 0.57099305 water fraction, min, max = 0.07170022 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430716 0 0.57102119 water fraction, min, max = 0.071695409 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306681 0 0.5709939 water fraction, min, max = 0.07170021 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092653e-05, Final residual = 3.3274949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3308732e-09, Final residual = 1.4108693e-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 = 0.14307161 0 0.57102128 water fraction, min, max = 0.071695413 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306682 0 0.57099372 water fraction, min, max = 0.071700214 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307161 0 0.57102128 water fraction, min, max = 0.071695412 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306682 0 0.57099374 water fraction, min, max = 0.071700214 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553266e-06, Final residual = 1.5723949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776595e-09, Final residual = 4.95125e-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 = 0.14307161 0 0.5710213 water fraction, min, max = 0.071695412 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306682 0 0.57099376 water fraction, min, max = 0.071700214 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307161 0 0.5710213 water fraction, min, max = 0.071695412 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306682 0 0.57099376 water fraction, min, max = 0.071700214 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076928e-07, Final residual = 3.2543409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514117e-09, Final residual = 6.4842656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 435.11 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.091210433 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.1536138 Time = 744.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306202 0 0.5709653 water fraction, min, max = 0.071705008 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305722 0 0.57093727 water fraction, min, max = 0.071709796 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306202 0 0.57096531 water fraction, min, max = 0.071704994 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305723 0 0.57093812 water fraction, min, max = 0.071709786 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906009e-05, Final residual = 3.3301134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.338635e-09, Final residual = 1.4038062e-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 = 0.14306203 0 0.57096539 water fraction, min, max = 0.071704998 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305724 0 0.57093794 water fraction, min, max = 0.07170979 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306203 0 0.5709654 water fraction, min, max = 0.071704998 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305724 0 0.57093796 water fraction, min, max = 0.07170979 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497026e-06, Final residual = 1.5653531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692527e-09, Final residual = 4.9454669e-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 = 0.14306203 0 0.57096541 water fraction, min, max = 0.071704998 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305724 0 0.57093797 water fraction, min, max = 0.07170979 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306203 0 0.57096541 water fraction, min, max = 0.071704998 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305724 0 0.57093797 water fraction, min, max = 0.07170979 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006566e-07, Final residual = 3.2479773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458285e-09, Final residual = 6.4698098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 435.75 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.091212121 max: 0.59988892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 1.1537729 Time = 745.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305245 0 0.57090962 water fraction, min, max = 0.071714575 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304766 0 0.5708817 water fraction, min, max = 0.071719354 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305245 0 0.57090963 water fraction, min, max = 0.071714561 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304767 0 0.57088254 water fraction, min, max = 0.071719344 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885776e-05, Final residual = 3.3327445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367016e-09, Final residual = 1.4214394e-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 = 0.14305246 0 0.57090971 water fraction, min, max = 0.071714565 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304768 0 0.57088236 water fraction, min, max = 0.071719348 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305246 0 0.57090972 water fraction, min, max = 0.071714565 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304768 0 0.57088238 water fraction, min, max = 0.071719348 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444914e-06, Final residual = 1.5588712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566785e-09, Final residual = 4.8424958e-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 = 0.14305246 0 0.57090973 water fraction, min, max = 0.071714565 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304768 0 0.5708824 water fraction, min, max = 0.071719348 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305246 0 0.57090973 water fraction, min, max = 0.071714565 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304768 0 0.5708824 water fraction, min, max = 0.071719348 6.3590923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946198e-07, Final residual = 3.2483878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.250537e-09, Final residual = 6.4843072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 436.39 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.091213819 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 1.1539321 Time = 747.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430429 0 0.57085415 water fraction, min, max = 0.071724123 6.3615912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303812 0 0.57082633 water fraction, min, max = 0.071728893 6.3640975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430429 0 0.57085416 water fraction, min, max = 0.07172411 6.3616062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303813 0 0.57082717 water fraction, min, max = 0.071728883 6.3641126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865195e-05, Final residual = 3.3355045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389548e-09, Final residual = 1.4118219e-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 = 0.14304291 0 0.57085424 water fraction, min, max = 0.071724114 6.3590943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303814 0 0.57082699 water fraction, min, max = 0.071728887 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304291 0 0.57085424 water fraction, min, max = 0.071724113 6.3590943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303814 0 0.57082701 water fraction, min, max = 0.071728887 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386244e-06, Final residual = 1.5523497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541266e-09, Final residual = 4.8912159e-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 = 0.14304291 0 0.57085426 water fraction, min, max = 0.071724113 6.3590943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303814 0 0.57082702 water fraction, min, max = 0.071728887 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304291 0 0.57085426 water fraction, min, max = 0.071724113 6.3590943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303814 0 0.57082702 water fraction, min, max = 0.071728887 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880427e-07, Final residual = 3.2466562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443429e-09, Final residual = 6.4835953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.091215528 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.1540913 Time = 748.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303337 0 0.57079888 water fraction, min, max = 0.071733653 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430286 0 0.57077117 water fraction, min, max = 0.071738414 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303337 0 0.57079889 water fraction, min, max = 0.07173364 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302861 0 0.570772 water fraction, min, max = 0.071738404 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844446e-05, Final residual = 3.3381011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418764e-09, Final residual = 1.416557e-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 = 0.14303338 0 0.57079897 water fraction, min, max = 0.071733644 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302862 0 0.57077182 water fraction, min, max = 0.071738408 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303338 0 0.57079898 water fraction, min, max = 0.071733643 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302862 0 0.57077184 water fraction, min, max = 0.071738408 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325394e-06, Final residual = 1.5444175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499161e-09, Final residual = 4.8697703e-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 = 0.14303338 0 0.57079899 water fraction, min, max = 0.071733643 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302862 0 0.57077186 water fraction, min, max = 0.071738408 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303338 0 0.57079899 water fraction, min, max = 0.071733643 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302862 0 0.57077186 water fraction, min, max = 0.071738408 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807061e-07, Final residual = 3.2489371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465886e-09, Final residual = 6.4986503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437.68 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.091217248 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.1542505 Time = 749.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302386 0 0.57074382 water fraction, min, max = 0.071743165 6.365015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430191 0 0.5707162 water fraction, min, max = 0.071747917 6.3709515e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302386 0 0.57074382 water fraction, min, max = 0.071743152 6.3650502e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301911 0 0.57071704 water fraction, min, max = 0.071747907 6.3709867e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824329e-05, Final residual = 3.3414513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449265e-09, Final residual = 1.4167166e-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 = 0.14302387 0 0.57074391 water fraction, min, max = 0.071743156 6.3590981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301912 0 0.57071686 water fraction, min, max = 0.071747911 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302387 0 0.57074391 water fraction, min, max = 0.071743155 6.3590981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301912 0 0.57071687 water fraction, min, max = 0.071747911 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270293e-06, Final residual = 1.5383161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436536e-09, Final residual = 4.8422113e-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 = 0.14302387 0 0.57074392 water fraction, min, max = 0.071743155 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301912 0 0.57071689 water fraction, min, max = 0.071747911 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302387 0 0.57074392 water fraction, min, max = 0.071743155 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301912 0 0.57071689 water fraction, min, max = 0.071747911 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727415e-07, Final residual = 3.2501678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2507965e-09, Final residual = 6.5123491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 438.31 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.091218977 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.1542505 Time = 750.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301437 0 0.57068896 water fraction, min, max = 0.071752658 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300962 0 0.57066144 water fraction, min, max = 0.0717574 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301437 0 0.57068896 water fraction, min, max = 0.071752645 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300963 0 0.57066227 water fraction, min, max = 0.07175739 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803086e-05, Final residual = 3.3437868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467166e-09, Final residual = 1.4167542e-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 = 0.14301438 0 0.57068904 water fraction, min, max = 0.071752649 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300964 0 0.57066209 water fraction, min, max = 0.071757394 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301438 0 0.57068904 water fraction, min, max = 0.071752648 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300964 0 0.57066211 water fraction, min, max = 0.071757394 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206775e-06, Final residual = 1.5311449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324311e-09, Final residual = 4.8325462e-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 = 0.14301438 0 0.57068906 water fraction, min, max = 0.071752648 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300964 0 0.57066212 water fraction, min, max = 0.071757394 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301438 0 0.57068906 water fraction, min, max = 0.071752648 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300964 0 0.57066212 water fraction, min, max = 0.071757394 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3643826e-07, Final residual = 3.2472466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457266e-09, Final residual = 6.508512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 438.92 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.091208128 max: 0.59984341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.1544099 Time = 751.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300489 0 0.57063429 water fraction, min, max = 0.071762132 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300015 0 0.57060688 water fraction, min, max = 0.071766865 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300489 0 0.5706343 water fraction, min, max = 0.071762119 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300016 0 0.57060771 water fraction, min, max = 0.071766855 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783101e-05, Final residual = 3.3468715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491046e-09, Final residual = 1.4278626e-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 = 0.1430049 0 0.57063438 water fraction, min, max = 0.071762123 6.3652151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300017 0 0.57060753 water fraction, min, max = 0.071766859 6.3713163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430049 0 0.57063438 water fraction, min, max = 0.071762122 6.3652151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300017 0 0.57060754 water fraction, min, max = 0.071766859 6.3713162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144466e-06, Final residual = 1.5239524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260412e-09, Final residual = 4.7650971e-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 = 0.1430049 0 0.57063439 water fraction, min, max = 0.071762122 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300017 0 0.57060756 water fraction, min, max = 0.071766859 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430049 0 0.57063439 water fraction, min, max = 0.071762122 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300017 0 0.57060756 water fraction, min, max = 0.071766859 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570029e-07, Final residual = 3.2465158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.243732e-09, Final residual = 6.5075103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 439.54 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.091209879 max: 0.59985108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.1545693 Time = 752.918 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 = 0.14299544 0 0.57057983 water fraction, min, max = 0.071771588 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299071 0 0.57055251 water fraction, min, max = 0.071776312 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299544 0 0.57057983 water fraction, min, max = 0.071771575 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299072 0 0.57055333 water fraction, min, max = 0.071776302 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076229e-05, Final residual = 3.3483902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.351176e-09, Final residual = 1.4239172e-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 = 0.14299545 0 0.57057991 water fraction, min, max = 0.071771579 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299072 0 0.57055315 water fraction, min, max = 0.071776306 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299545 0 0.57057991 water fraction, min, max = 0.071771578 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299072 0 0.57055317 water fraction, min, max = 0.071776306 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075602e-06, Final residual = 1.5162032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201195e-09, Final residual = 4.7572657e-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 = 0.14299545 0 0.57057993 water fraction, min, max = 0.071771579 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299072 0 0.57055318 water fraction, min, max = 0.071776306 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299545 0 0.57057993 water fraction, min, max = 0.071771579 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299072 0 0.57055318 water fraction, min, max = 0.071776306 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508138e-07, Final residual = 3.254371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540225e-09, Final residual = 6.549483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 440.17 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.09121164 max: 0.59985882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 1.1547288 Time = 754.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142986 0 0.57052555 water fraction, min, max = 0.071781026 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298128 0 0.57049833 water fraction, min, max = 0.071785741 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142986 0 0.57052556 water fraction, min, max = 0.071781013 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298129 0 0.57049915 water fraction, min, max = 0.071785731 6.3590962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741877e-05, Final residual = 3.3502256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509604e-09, Final residual = 1.416053e-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 = 0.14298601 0 0.57052563 water fraction, min, max = 0.071781017 6.3653571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298129 0 0.57049897 water fraction, min, max = 0.071785735 6.3716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298601 0 0.57052564 water fraction, min, max = 0.071781017 6.365357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298129 0 0.57049899 water fraction, min, max = 0.071785735 6.3716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6009191e-06, Final residual = 1.5075074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081332e-09, Final residual = 4.6770895e-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 = 0.14298601 0 0.57052565 water fraction, min, max = 0.071781017 6.3590982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429813 0 0.570499 water fraction, min, max = 0.071785735 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298601 0 0.57052565 water fraction, min, max = 0.071781017 6.3590982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429813 0 0.570499 water fraction, min, max = 0.071785735 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441463e-07, Final residual = 3.2462884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465708e-09, Final residual = 6.5300224e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 440.79 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.091213412 max: 0.59986662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.1548884 Time = 755.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297658 0 0.57047147 water fraction, min, max = 0.071790447 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297187 0 0.57044434 water fraction, min, max = 0.071795152 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297658 0 0.57047147 water fraction, min, max = 0.071790433 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297188 0 0.57044516 water fraction, min, max = 0.071795142 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723041e-05, Final residual = 3.3517739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532073e-09, Final residual = 1.4304693e-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 = 0.14297659 0 0.57047155 water fraction, min, max = 0.071790437 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297188 0 0.57044498 water fraction, min, max = 0.071795147 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297659 0 0.57047155 water fraction, min, max = 0.071790437 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297188 0 0.570445 water fraction, min, max = 0.071795146 6.3591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953873e-06, Final residual = 1.497207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.499104e-09, Final residual = 4.671545e-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 = 0.14297659 0 0.57047157 water fraction, min, max = 0.071790437 6.3654417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297188 0 0.57044501 water fraction, min, max = 0.071795147 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297659 0 0.57047157 water fraction, min, max = 0.071790437 6.3654417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297188 0 0.57044501 water fraction, min, max = 0.071795147 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3369459e-07, Final residual = 3.2450148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.247899e-09, Final residual = 6.5330787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 441.41 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.091215194 max: 0.5998745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 1.155048 Time = 756.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296718 0 0.57041757 water fraction, min, max = 0.071799849 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296247 0 0.57039054 water fraction, min, max = 0.071804546 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296718 0 0.57041758 water fraction, min, max = 0.071799836 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296248 0 0.57039136 water fraction, min, max = 0.071804536 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703554e-05, Final residual = 3.3535918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540625e-09, Final residual = 1.4224635e-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 = 0.14296718 0 0.57041765 water fraction, min, max = 0.07179984 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296249 0 0.57039118 water fraction, min, max = 0.07180454 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296718 0 0.57041766 water fraction, min, max = 0.071799839 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296249 0 0.5703912 water fraction, min, max = 0.07180454 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5888663e-06, Final residual = 1.4856685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884578e-09, Final residual = 4.5806456e-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 = 0.14296718 0 0.57041767 water fraction, min, max = 0.071799839 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296249 0 0.57039121 water fraction, min, max = 0.07180454 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296718 0 0.57041767 water fraction, min, max = 0.071799839 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296249 0 0.57039121 water fraction, min, max = 0.07180454 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276253e-07, Final residual = 3.2447848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465962e-09, Final residual = 6.5246251e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.03 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.091216987 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.1552077 Time = 757.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295779 0 0.57036386 water fraction, min, max = 0.071809234 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429531 0 0.57033693 water fraction, min, max = 0.071813922 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295779 0 0.57036387 water fraction, min, max = 0.071809221 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295311 0 0.57033774 water fraction, min, max = 0.071813912 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683685e-05, Final residual = 3.3553426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575619e-09, Final residual = 1.4331884e-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 = 0.1429578 0 0.57036394 water fraction, min, max = 0.071809225 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295311 0 0.57033756 water fraction, min, max = 0.071813916 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429578 0 0.57036395 water fraction, min, max = 0.071809224 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295311 0 0.57033758 water fraction, min, max = 0.071813916 6.3717654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5823288e-06, Final residual = 1.4755626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801894e-09, Final residual = 4.5393588e-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 = 0.1429578 0 0.57036396 water fraction, min, max = 0.071809224 6.3747702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295311 0 0.57033759 water fraction, min, max = 0.071813916 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429578 0 0.57036396 water fraction, min, max = 0.071809224 6.3747702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295311 0 0.57033759 water fraction, min, max = 0.071813916 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207769e-07, Final residual = 3.2444324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472983e-09, Final residual = 6.5323848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.65 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.091218791 max: 0.59989047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.1553675 Time = 758.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294842 0 0.57031034 water fraction, min, max = 0.071818601 6.3777686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294374 0 0.5702835 water fraction, min, max = 0.07182328 6.3777707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294842 0 0.57031034 water fraction, min, max = 0.071818588 6.3777688e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294375 0 0.57028431 water fraction, min, max = 0.07182327 6.377771e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664226e-05, Final residual = 3.3580524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.365723e-09, Final residual = 1.4244721e-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 = 0.14294843 0 0.57031042 water fraction, min, max = 0.071818592 6.3777691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294376 0 0.57028413 water fraction, min, max = 0.071823275 6.3777714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294843 0 0.57031042 water fraction, min, max = 0.071818591 6.3777691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294376 0 0.57028415 water fraction, min, max = 0.071823274 6.3777714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772969e-06, Final residual = 1.4662629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667588e-09, Final residual = 4.4928935e-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 = 0.14294843 0 0.57031044 water fraction, min, max = 0.071818591 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294376 0 0.57028416 water fraction, min, max = 0.071823274 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294843 0 0.57031044 water fraction, min, max = 0.071818591 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294376 0 0.57028416 water fraction, min, max = 0.071823274 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155975e-07, Final residual = 3.2382019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.235496e-09, Final residual = 6.507874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 443.28 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.091220605 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.1555273 Time = 759.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293907 0 0.570257 water fraction, min, max = 0.07182795 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429344 0 0.57023025 water fraction, min, max = 0.071832621 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293907 0 0.57025701 water fraction, min, max = 0.071827937 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293441 0 0.57023106 water fraction, min, max = 0.071832611 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644369e-05, Final residual = 3.3587839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619276e-09, Final residual = 1.4398699e-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 = 0.14293908 0 0.57025708 water fraction, min, max = 0.071827941 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293441 0 0.57023088 water fraction, min, max = 0.071832615 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293908 0 0.57025708 water fraction, min, max = 0.071827941 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293442 0 0.57023089 water fraction, min, max = 0.071832615 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714412e-06, Final residual = 1.4573147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584349e-09, Final residual = 4.4669505e-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 = 0.14293908 0 0.5702571 water fraction, min, max = 0.071827941 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293442 0 0.57023091 water fraction, min, max = 0.071832615 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293908 0 0.5702571 water fraction, min, max = 0.071827941 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293442 0 0.57023091 water fraction, min, max = 0.071832615 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3088738e-07, Final residual = 3.2335177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373996e-09, Final residual = 6.5062552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 443.92 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.09122243 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.1556872 Time = 761.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292974 0 0.57020384 water fraction, min, max = 0.071837282 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292507 0 0.57017718 water fraction, min, max = 0.071841944 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292974 0 0.57020385 water fraction, min, max = 0.071837269 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292508 0 0.57017799 water fraction, min, max = 0.071841934 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625271e-05, Final residual = 3.3607049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680008e-09, Final residual = 1.4159125e-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 = 0.14292975 0 0.57020392 water fraction, min, max = 0.071837273 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292509 0 0.57017781 water fraction, min, max = 0.071841939 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292975 0 0.57020392 water fraction, min, max = 0.071837273 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292509 0 0.57017782 water fraction, min, max = 0.071841938 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648537e-06, Final residual = 1.4477405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509178e-09, Final residual = 4.4304162e-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 = 0.14292975 0 0.57020394 water fraction, min, max = 0.071837273 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292509 0 0.57017784 water fraction, min, max = 0.071841938 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292975 0 0.57020394 water fraction, min, max = 0.071837273 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292509 0 0.57017784 water fraction, min, max = 0.071841938 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3023254e-07, Final residual = 3.2265303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278887e-09, Final residual = 6.4883658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 444.53 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.091224266 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.1558471 Time = 762.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292043 0 0.57015086 water fraction, min, max = 0.071846597 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291577 0 0.57012429 water fraction, min, max = 0.07185125 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292043 0 0.57015087 water fraction, min, max = 0.071846584 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291578 0 0.5701251 water fraction, min, max = 0.07185124 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060586e-05, Final residual = 3.3617566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648655e-09, Final residual = 1.4266471e-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 = 0.14292044 0 0.57015094 water fraction, min, max = 0.071846588 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291579 0 0.57012492 water fraction, min, max = 0.071851244 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292044 0 0.57015094 water fraction, min, max = 0.071846587 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291579 0 0.57012493 water fraction, min, max = 0.071851244 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580989e-06, Final residual = 1.4420283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454351e-09, Final residual = 4.4182744e-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 = 0.14292044 0 0.57015096 water fraction, min, max = 0.071846587 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291579 0 0.57012495 water fraction, min, max = 0.071851244 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292044 0 0.57015096 water fraction, min, max = 0.071846587 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291579 0 0.57012495 water fraction, min, max = 0.071851244 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.29657e-07, Final residual = 3.2345806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339063e-09, Final residual = 6.52627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 445.15 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.091226113 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.1558471 Time = 763.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291113 0 0.57009807 water fraction, min, max = 0.071855893 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290648 0 0.57007159 water fraction, min, max = 0.071860537 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291113 0 0.57009807 water fraction, min, max = 0.07185588 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290649 0 0.57007239 water fraction, min, max = 0.071860527 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058366e-05, Final residual = 3.3643156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699546e-09, Final residual = 1.442994e-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 = 0.14291114 0 0.57009814 water fraction, min, max = 0.071855884 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429065 0 0.57007221 water fraction, min, max = 0.071860532 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291114 0 0.57009815 water fraction, min, max = 0.071855884 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429065 0 0.57007223 water fraction, min, max = 0.071860531 6.3777665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502859e-06, Final residual = 1.4385132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393835e-09, Final residual = 4.4395696e-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 = 0.14291114 0 0.57009816 water fraction, min, max = 0.071855884 6.3846103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429065 0 0.57007224 water fraction, min, max = 0.071860531 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291114 0 0.57009816 water fraction, min, max = 0.071855884 6.3846103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429065 0 0.57007224 water fraction, min, max = 0.071860531 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2892516e-07, Final residual = 3.2264577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268702e-09, Final residual = 6.5120256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 445.77 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.091215343 max: 0.59984858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.1560072 Time = 764.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290185 0 0.57004545 water fraction, min, max = 0.071865172 6.3914376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289721 0 0.57001906 water fraction, min, max = 0.071869807 6.3914397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290185 0 0.57004545 water fraction, min, max = 0.071865159 6.3914378e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289722 0 0.57001986 water fraction, min, max = 0.071869797 6.39144e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563663e-05, Final residual = 3.3665629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739323e-09, Final residual = 1.4360145e-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 = 0.14290186 0 0.57004553 water fraction, min, max = 0.071865163 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289723 0 0.57001968 water fraction, min, max = 0.071869802 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290186 0 0.57004553 water fraction, min, max = 0.071865163 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289723 0 0.57001969 water fraction, min, max = 0.071869801 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.544072e-06, Final residual = 1.4305026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357381e-09, Final residual = 4.4232287e-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 = 0.14290186 0 0.57004554 water fraction, min, max = 0.071865163 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289723 0 0.57001971 water fraction, min, max = 0.071869802 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290186 0 0.57004554 water fraction, min, max = 0.071865163 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289723 0 0.57001971 water fraction, min, max = 0.071869802 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2820264e-07, Final residual = 3.2195243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2229046e-09, Final residual = 6.4962998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 446.39 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.091217211 max: 0.59985703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.1561673 Time = 765.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289259 0 0.56999301 water fraction, min, max = 0.071874433 6.394754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288796 0 0.56996671 water fraction, min, max = 0.07187906 6.3980814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289259 0 0.56999301 water fraction, min, max = 0.071874421 6.3947718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288797 0 0.5699675 water fraction, min, max = 0.07187905 6.3980991e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543998e-05, Final residual = 3.367772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770587e-09, Final residual = 1.4252509e-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 = 0.1428926 0 0.56999308 water fraction, min, max = 0.071874425 6.3914376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288798 0 0.56996732 water fraction, min, max = 0.071879055 6.3914394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428926 0 0.56999308 water fraction, min, max = 0.071874424 6.3914376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288798 0 0.56996734 water fraction, min, max = 0.071879054 6.3914394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5378279e-06, Final residual = 1.4222074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233514e-09, Final residual = 4.3511617e-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 = 0.1428926 0 0.5699931 water fraction, min, max = 0.071874424 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288798 0 0.56996735 water fraction, min, max = 0.071879055 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428926 0 0.5699931 water fraction, min, max = 0.071874424 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288798 0 0.56996735 water fraction, min, max = 0.071879055 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753324e-07, Final residual = 3.2180983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182968e-09, Final residual = 6.4923719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 447.04 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.091219089 max: 0.59986554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.1563275 Time = 766.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288335 0 0.56994074 water fraction, min, max = 0.071883678 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287872 0 0.56991452 water fraction, min, max = 0.071888296 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288335 0 0.56994074 water fraction, min, max = 0.071883665 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287873 0 0.56991532 water fraction, min, max = 0.071888286 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523828e-05, Final residual = 3.3683698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3700194e-09, Final residual = 1.4373629e-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 = 0.14288336 0 0.56994081 water fraction, min, max = 0.071883669 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287874 0 0.56991513 water fraction, min, max = 0.071888291 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288336 0 0.56994081 water fraction, min, max = 0.071883668 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287874 0 0.56991515 water fraction, min, max = 0.07188829 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315953e-06, Final residual = 1.4159925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239952e-09, Final residual = 4.366826e-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 = 0.14288336 0 0.56994083 water fraction, min, max = 0.071883669 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287874 0 0.56991516 water fraction, min, max = 0.07188829 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288336 0 0.56994083 water fraction, min, max = 0.071883669 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287874 0 0.56991516 water fraction, min, max = 0.07188829 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692345e-07, Final residual = 3.206713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065933e-09, Final residual = 6.4545782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 447.68 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.091220979 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.1564877 Time = 767.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287412 0 0.56988864 water fraction, min, max = 0.071892905 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428695 0 0.56986251 water fraction, min, max = 0.071897515 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287412 0 0.56988864 water fraction, min, max = 0.071892892 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286951 0 0.5698633 water fraction, min, max = 0.071897505 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504456e-05, Final residual = 3.3696282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724505e-09, Final residual = 1.4421867e-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 = 0.14287413 0 0.56988871 water fraction, min, max = 0.071892896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286952 0 0.56986312 water fraction, min, max = 0.071897509 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287413 0 0.56988872 water fraction, min, max = 0.071892896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286952 0 0.56986314 water fraction, min, max = 0.071897509 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262744e-06, Final residual = 1.4107443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141952e-09, Final residual = 4.3218645e-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 = 0.14287413 0 0.56988873 water fraction, min, max = 0.071892896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286952 0 0.56986315 water fraction, min, max = 0.071897509 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287413 0 0.56988873 water fraction, min, max = 0.071892896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286952 0 0.56986315 water fraction, min, max = 0.071897509 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.261985e-07, Final residual = 3.2086332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106023e-09, Final residual = 6.4686268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 448.32 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.091222879 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.156648 Time = 769.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286491 0 0.56983671 water fraction, min, max = 0.071902115 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428603 0 0.56981067 water fraction, min, max = 0.071906717 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286491 0 0.56983672 water fraction, min, max = 0.071902103 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286031 0 0.56981146 water fraction, min, max = 0.071906707 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486047e-05, Final residual = 3.3704668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737395e-09, Final residual = 1.4427051e-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 = 0.14286492 0 0.56983678 water fraction, min, max = 0.071902107 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286032 0 0.56981127 water fraction, min, max = 0.071906711 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286492 0 0.56983679 water fraction, min, max = 0.071902106 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286032 0 0.56981129 water fraction, min, max = 0.071906711 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213587e-06, Final residual = 1.4060763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082198e-09, Final residual = 4.2926866e-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 = 0.14286492 0 0.5698368 water fraction, min, max = 0.071902106 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286032 0 0.5698113 water fraction, min, max = 0.071906711 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286492 0 0.5698368 water fraction, min, max = 0.071902106 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286032 0 0.5698113 water fraction, min, max = 0.071906711 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2559984e-07, Final residual = 3.2058246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052311e-09, Final residual = 6.4635618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 448.94 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.09122479 max: 0.59989153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.1568084 Time = 770.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285572 0 0.56978495 water fraction, min, max = 0.071911309 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285112 0 0.569759 water fraction, min, max = 0.071915902 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285572 0 0.56978496 water fraction, min, max = 0.071911296 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285113 0 0.56975978 water fraction, min, max = 0.071915892 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467516e-05, Final residual = 3.37081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726493e-09, Final residual = 1.4536938e-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 = 0.14285572 0 0.56978502 water fraction, min, max = 0.0719113 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285113 0 0.5697596 water fraction, min, max = 0.071915897 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285572 0 0.56978503 water fraction, min, max = 0.0719113 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285113 0 0.56975961 water fraction, min, max = 0.071915896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5159089e-06, Final residual = 1.4016724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068193e-09, Final residual = 4.3017875e-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 = 0.14285572 0 0.56978504 water fraction, min, max = 0.0719113 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285113 0 0.56975963 water fraction, min, max = 0.071915896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285572 0 0.56978504 water fraction, min, max = 0.0719113 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285113 0 0.56975963 water fraction, min, max = 0.071915896 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493221e-07, Final residual = 3.1987871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1975469e-09, Final residual = 6.437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 449.57 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.091226712 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.1569688 Time = 771.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284654 0 0.56973336 water fraction, min, max = 0.071920486 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284195 0 0.56970749 water fraction, min, max = 0.07192507 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284654 0 0.56973336 water fraction, min, max = 0.071920473 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284196 0 0.56970827 water fraction, min, max = 0.07192506 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448966e-05, Final residual = 3.370918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3758092e-09, Final residual = 1.4348402e-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 = 0.14284655 0 0.56973343 water fraction, min, max = 0.071920477 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284196 0 0.56970809 water fraction, min, max = 0.071925065 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284655 0 0.56973343 water fraction, min, max = 0.071920477 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284197 0 0.5697081 water fraction, min, max = 0.071925064 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5100476e-06, Final residual = 1.399607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034931e-09, Final residual = 4.3150082e-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 = 0.14284655 0 0.56973345 water fraction, min, max = 0.071920477 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284197 0 0.56970811 water fraction, min, max = 0.071925065 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284655 0 0.56973345 water fraction, min, max = 0.071920477 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284197 0 0.56970811 water fraction, min, max = 0.071925065 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.242514e-07, Final residual = 3.1904739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950023e-09, Final residual = 6.4140315e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 450.19 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.091228645 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.1571294 Time = 772.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283738 0 0.56968193 water fraction, min, max = 0.071929646 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428328 0 0.56965614 water fraction, min, max = 0.071934221 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283738 0 0.56968194 water fraction, min, max = 0.071929633 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283281 0 0.56965692 water fraction, min, max = 0.071934212 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430582e-05, Final residual = 3.3711472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767526e-09, Final residual = 1.4407348e-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 = 0.14283739 0 0.569682 water fraction, min, max = 0.071929637 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283281 0 0.56965674 water fraction, min, max = 0.071934216 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283739 0 0.56968201 water fraction, min, max = 0.071929636 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283281 0 0.56965676 water fraction, min, max = 0.071934216 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043351e-06, Final residual = 1.4002355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031105e-09, Final residual = 4.2973727e-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 = 0.14283739 0 0.56968202 water fraction, min, max = 0.071929637 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283281 0 0.56965677 water fraction, min, max = 0.071934216 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283739 0 0.56968202 water fraction, min, max = 0.071929637 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283281 0 0.56965677 water fraction, min, max = 0.071934216 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.235949e-07, Final residual = 3.1848179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.183676e-09, Final residual = 6.3884803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 450.8 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.091230588 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.1571294 Time = 773.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282824 0 0.56963067 water fraction, min, max = 0.071938788 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282366 0 0.56960497 water fraction, min, max = 0.071943355 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282824 0 0.56963068 water fraction, min, max = 0.071938776 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282367 0 0.56960575 water fraction, min, max = 0.071943345 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410772e-05, Final residual = 3.3715697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747461e-09, Final residual = 1.4417161e-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 = 0.14282824 0 0.56963074 water fraction, min, max = 0.07193878 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282368 0 0.56960556 water fraction, min, max = 0.07194335 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282824 0 0.56963074 water fraction, min, max = 0.071938779 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282368 0 0.56960558 water fraction, min, max = 0.07194335 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972199e-06, Final residual = 1.4015762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022855e-09, Final residual = 4.3313707e-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 = 0.14282824 0 0.56963076 water fraction, min, max = 0.071938779 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282368 0 0.56960559 water fraction, min, max = 0.07194335 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282824 0 0.56963076 water fraction, min, max = 0.071938779 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282368 0 0.56960559 water fraction, min, max = 0.07194335 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2287929e-07, Final residual = 3.1801068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.180186e-09, Final residual = 6.377346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 451.44 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.091219886 max: 0.59984397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 1.15729 Time = 774.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281911 0 0.56957958 water fraction, min, max = 0.071947914 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281455 0 0.56955396 water fraction, min, max = 0.071952472 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281911 0 0.56957958 water fraction, min, max = 0.071947901 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281456 0 0.56955473 water fraction, min, max = 0.071952463 6.3914355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039293e-05, Final residual = 3.3720762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755261e-09, Final residual = 1.4272696e-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 = 0.14281912 0 0.56957965 water fraction, min, max = 0.071947905 6.3914508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281456 0 0.56955455 water fraction, min, max = 0.071952467 6.391466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281912 0 0.56957965 water fraction, min, max = 0.071947905 6.3914508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281456 0 0.56955456 water fraction, min, max = 0.071952467 6.391466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.49147e-06, Final residual = 1.400797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038234e-09, Final residual = 4.3723155e-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 = 0.14281912 0 0.56957966 water fraction, min, max = 0.071947905 6.391437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281456 0 0.56955458 water fraction, min, max = 0.071952467 6.3914385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281912 0 0.56957966 water fraction, min, max = 0.071947905 6.391437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281456 0 0.56955458 water fraction, min, max = 0.071952467 6.3914385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2215551e-07, Final residual = 3.1710112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714419e-09, Final residual = 6.3501664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 452.07 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.091221851 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.1574506 Time = 776.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281 0 0.56952865 water fraction, min, max = 0.071957022 6.3914411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280545 0 0.5695031 water fraction, min, max = 0.071961573 6.3914441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281 0 0.56952865 water fraction, min, max = 0.07195701 6.3914418e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280546 0 0.56950388 water fraction, min, max = 0.071961563 6.3914447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374908e-05, Final residual = 3.3728521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771553e-09, Final residual = 1.4397769e-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 = 0.14281001 0 0.56952871 water fraction, min, max = 0.071957014 6.3914405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280546 0 0.56950369 water fraction, min, max = 0.071961568 6.3914424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281001 0 0.56952872 water fraction, min, max = 0.071957013 6.3914405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280546 0 0.56950371 water fraction, min, max = 0.071961568 6.3914424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4860178e-06, Final residual = 1.3945609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966528e-09, Final residual = 4.3814871e-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 = 0.14281001 0 0.56952873 water fraction, min, max = 0.071957014 6.39144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280546 0 0.56950372 water fraction, min, max = 0.071961568 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281001 0 0.56952873 water fraction, min, max = 0.071957014 6.39144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280546 0 0.56950372 water fraction, min, max = 0.071961568 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137834e-07, Final residual = 3.1599869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574317e-09, Final residual = 6.3120637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 452.7 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.091223827 max: 0.59986224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.1576114 Time = 777.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280091 0 0.56947787 water fraction, min, max = 0.071966115 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279636 0 0.56945241 water fraction, min, max = 0.071970657 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280091 0 0.56947788 water fraction, min, max = 0.071966102 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279637 0 0.56945318 water fraction, min, max = 0.071970647 6.3914414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035652e-05, Final residual = 3.3728611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743479e-09, Final residual = 1.4434654e-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 = 0.14280092 0 0.56947794 water fraction, min, max = 0.071966106 6.3915267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279638 0 0.569453 water fraction, min, max = 0.071970652 6.3916117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280092 0 0.56947794 water fraction, min, max = 0.071966106 6.3915267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279638 0 0.56945301 water fraction, min, max = 0.071970652 6.3916117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.480625e-06, Final residual = 1.3886618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936784e-09, Final residual = 4.3806349e-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 = 0.14280092 0 0.56947796 water fraction, min, max = 0.071966106 6.3914429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279638 0 0.56945303 water fraction, min, max = 0.071970652 6.3914444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280092 0 0.56947796 water fraction, min, max = 0.071966106 6.3914429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279638 0 0.56945303 water fraction, min, max = 0.071970652 6.3914444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064847e-07, Final residual = 3.1591777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566146e-09, Final residual = 6.3172252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.33 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.091225814 max: 0.59987148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.1577722 Time = 778.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279183 0 0.56942726 water fraction, min, max = 0.071975191 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278729 0 0.56940188 water fraction, min, max = 0.071979725 6.3914474e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279183 0 0.56942726 water fraction, min, max = 0.071975178 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427873 0 0.56940264 water fraction, min, max = 0.071979715 6.3914474e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338357e-05, Final residual = 3.373142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770289e-09, Final residual = 1.4392812e-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 = 0.14279184 0 0.56942733 water fraction, min, max = 0.071975182 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278731 0 0.56940246 water fraction, min, max = 0.07197972 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279184 0 0.56942733 water fraction, min, max = 0.071975182 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278731 0 0.56940248 water fraction, min, max = 0.07197972 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753252e-06, Final residual = 1.3839849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901306e-09, Final residual = 4.3705944e-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 = 0.14279184 0 0.56942734 water fraction, min, max = 0.071975182 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278731 0 0.56940249 water fraction, min, max = 0.07197972 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279184 0 0.56942734 water fraction, min, max = 0.071975182 6.3914459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278731 0 0.56940249 water fraction, min, max = 0.07197972 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990092e-07, Final residual = 3.1558036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575747e-09, Final residual = 6.3173432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.95 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.091227812 max: 0.59988079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.157933 Time = 779.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278277 0 0.5693768 water fraction, min, max = 0.071984251 6.3914488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277824 0 0.5693515 water fraction, min, max = 0.071988776 6.3914503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278277 0 0.5693768 water fraction, min, max = 0.071984238 6.3914489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277825 0 0.56935226 water fraction, min, max = 0.071988767 6.3914504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032015e-05, Final residual = 3.3733222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753136e-09, Final residual = 1.438164e-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 = 0.14278278 0 0.56937687 water fraction, min, max = 0.071984242 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277826 0 0.56935208 water fraction, min, max = 0.071988772 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278278 0 0.56937687 water fraction, min, max = 0.071984242 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277826 0 0.5693521 water fraction, min, max = 0.071988771 6.3914473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699095e-06, Final residual = 1.3800484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871721e-09, Final residual = 4.4073873e-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 = 0.14278278 0 0.56937688 water fraction, min, max = 0.071984242 6.3916127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277826 0 0.56935211 water fraction, min, max = 0.071988771 6.3917777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278278 0 0.56937688 water fraction, min, max = 0.071984242 6.3916127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277826 0 0.56935211 water fraction, min, max = 0.071988771 6.3917777e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920887e-07, Final residual = 3.1649528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623547e-09, Final residual = 6.3564038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.6 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.091229821 max: 0.59989018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.158094 Time = 780.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277373 0 0.5693265 water fraction, min, max = 0.071993294 6.3917792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276921 0 0.56930127 water fraction, min, max = 0.071997812 6.3917807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277373 0 0.5693265 water fraction, min, max = 0.071993282 6.3917793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276922 0 0.56930204 water fraction, min, max = 0.071997802 6.3917808e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302224e-05, Final residual = 3.3731894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781402e-09, Final residual = 1.4387416e-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 = 0.14277374 0 0.56932657 water fraction, min, max = 0.071993286 6.3917792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276922 0 0.56930185 water fraction, min, max = 0.071997807 6.3917807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277374 0 0.56932657 water fraction, min, max = 0.071993285 6.3917792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276922 0 0.56930187 water fraction, min, max = 0.071997806 6.3917807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.464665e-06, Final residual = 1.3748196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812288e-09, Final residual = 4.3448458e-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 = 0.14277374 0 0.56932658 water fraction, min, max = 0.071993285 6.3917798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276922 0 0.56930188 water fraction, min, max = 0.071997807 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277374 0 0.56932658 water fraction, min, max = 0.071993285 6.3917798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276922 0 0.56930188 water fraction, min, max = 0.071997807 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860783e-07, Final residual = 3.1565889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550894e-09, Final residual = 6.3306639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.22 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.091231841 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.158255 Time = 781.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427647 0 0.56927635 water fraction, min, max = 0.072002321 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276019 0 0.5692512 water fraction, min, max = 0.072006831 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427647 0 0.56927636 water fraction, min, max = 0.072002309 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427602 0 0.56925197 water fraction, min, max = 0.072006821 6.3917817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284589e-05, Final residual = 3.3733957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770246e-09, Final residual = 1.4396514e-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 = 0.14276471 0 0.56927642 water fraction, min, max = 0.072002313 6.392009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427602 0 0.56925178 water fraction, min, max = 0.072006826 6.3922358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276471 0 0.56927642 water fraction, min, max = 0.072002312 6.392009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427602 0 0.5692518 water fraction, min, max = 0.072006826 6.3922358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595364e-06, Final residual = 1.3697849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696679e-09, Final residual = 4.2823806e-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 = 0.14276471 0 0.56927643 water fraction, min, max = 0.072002313 6.3917832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427602 0 0.56925181 water fraction, min, max = 0.072006826 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276471 0 0.56927643 water fraction, min, max = 0.072002312 6.3917832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427602 0 0.56925181 water fraction, min, max = 0.072006826 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1810108e-07, Final residual = 3.1459157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.150538e-09, Final residual = 6.2996366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.84 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.091233872 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.158416 Time = 782.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275569 0 0.56922636 water fraction, min, max = 0.072011332 6.3917862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275118 0 0.56920129 water fraction, min, max = 0.072015834 6.3917877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275569 0 0.56922636 water fraction, min, max = 0.07201132 6.3917862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275119 0 0.56920205 water fraction, min, max = 0.072015824 6.3917878e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266558e-05, Final residual = 3.3732754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773788e-09, Final residual = 1.4470671e-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 = 0.1427557 0 0.56922642 water fraction, min, max = 0.072011324 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427512 0 0.56920186 water fraction, min, max = 0.072015829 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427557 0 0.56922643 water fraction, min, max = 0.072011324 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427512 0 0.56920188 water fraction, min, max = 0.072015829 6.3917847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533053e-06, Final residual = 1.365635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.373571e-09, Final residual = 4.3515927e-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 = 0.1427557 0 0.56922644 water fraction, min, max = 0.072011324 6.3920574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427512 0 0.56920189 water fraction, min, max = 0.072015829 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427557 0 0.56922644 water fraction, min, max = 0.072011324 6.3920574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427512 0 0.56920189 water fraction, min, max = 0.072015829 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1736006e-07, Final residual = 3.1444111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461346e-09, Final residual = 6.2921154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 456.47 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.091235914 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.158416 Time = 784.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427467 0 0.56917652 water fraction, min, max = 0.072020327 6.3923309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427422 0 0.56915153 water fraction, min, max = 0.07202482 6.3923325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427467 0 0.56917652 water fraction, min, max = 0.072020314 6.392331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274221 0 0.56915229 water fraction, min, max = 0.07202481 6.3923325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024682e-05, Final residual = 3.372616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808383e-09, Final residual = 1.4266877e-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 = 0.14274671 0 0.56917659 water fraction, min, max = 0.072020318 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274221 0 0.5691521 water fraction, min, max = 0.072024815 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274671 0 0.56917659 water fraction, min, max = 0.072020318 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274221 0 0.56915212 water fraction, min, max = 0.072024815 6.3923294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4462836e-06, Final residual = 1.3591126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612803e-09, Final residual = 4.2987822e-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 = 0.14274671 0 0.5691766 water fraction, min, max = 0.072020318 6.4004953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274222 0 0.56915213 water fraction, min, max = 0.072024815 6.4086418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274671 0 0.5691766 water fraction, min, max = 0.072020318 6.4004953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274222 0 0.56915213 water fraction, min, max = 0.072024815 6.4086418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652297e-07, Final residual = 3.1390941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380967e-09, Final residual = 6.2774718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.11 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.09122528 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.1585772 Time = 785.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273772 0 0.56912684 water fraction, min, max = 0.072029305 6.4086439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273323 0 0.56910192 water fraction, min, max = 0.072033789 6.4086462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273772 0 0.56912684 water fraction, min, max = 0.072029292 6.4086443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273324 0 0.56910268 water fraction, min, max = 0.07203378 6.4086465e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228549e-05, Final residual = 3.3727861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759739e-09, Final residual = 1.4376701e-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 = 0.14273773 0 0.5691269 water fraction, min, max = 0.072029296 6.4086439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273324 0 0.56910249 water fraction, min, max = 0.072033785 6.4086458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273773 0 0.5691269 water fraction, min, max = 0.072029296 6.4086439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273325 0 0.56910251 water fraction, min, max = 0.072033785 6.4086458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401278e-06, Final residual = 1.3504499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571173e-09, Final residual = 4.2656608e-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 = 0.14273773 0 0.56912691 water fraction, min, max = 0.072029296 6.4086433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273325 0 0.56910252 water fraction, min, max = 0.072033785 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273773 0 0.56912691 water fraction, min, max = 0.072029296 6.4086433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273325 0 0.56910252 water fraction, min, max = 0.072033785 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1581184e-07, Final residual = 3.1027825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998855e-09, Final residual = 6.1411172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.74 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.091227344 max: 0.59985482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.1587384 Time = 786.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272876 0 0.5690773 water fraction, min, max = 0.072038267 6.4086469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272427 0 0.56905246 water fraction, min, max = 0.072042743 6.4086492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272876 0 0.56907731 water fraction, min, max = 0.072038254 6.4086473e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272428 0 0.56905321 water fraction, min, max = 0.072042734 6.4086495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209458e-05, Final residual = 3.3725409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736439e-09, Final residual = 1.4467263e-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 = 0.14272877 0 0.56907737 water fraction, min, max = 0.072038258 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272429 0 0.56905303 water fraction, min, max = 0.072042739 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272877 0 0.56907737 water fraction, min, max = 0.072038258 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272429 0 0.56905305 water fraction, min, max = 0.072042739 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.433541e-06, Final residual = 1.3417821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438775e-09, Final residual = 4.1429732e-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 = 0.14272877 0 0.56907738 water fraction, min, max = 0.072038258 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272429 0 0.56905306 water fraction, min, max = 0.072042739 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272877 0 0.56907738 water fraction, min, max = 0.072038258 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272429 0 0.56905306 water fraction, min, max = 0.072042739 6.4086448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523229e-07, Final residual = 3.1048575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.105251e-09, Final residual = 6.1608283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.36 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.091229419 max: 0.59986466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.1588997 Time = 787.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271981 0 0.56902792 water fraction, min, max = 0.072047213 6.4090266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271534 0 0.56900315 water fraction, min, max = 0.072051682 6.4094093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271981 0 0.56902792 water fraction, min, max = 0.0720472 6.4090284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271535 0 0.5690039 water fraction, min, max = 0.072051672 6.409411e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191343e-05, Final residual = 3.3724265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735731e-09, Final residual = 1.4468887e-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 = 0.14271982 0 0.56902798 water fraction, min, max = 0.072047204 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271535 0 0.56900372 water fraction, min, max = 0.072051677 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271982 0 0.56902798 water fraction, min, max = 0.072047204 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271535 0 0.56900373 water fraction, min, max = 0.072051677 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277917e-06, Final residual = 1.338269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400559e-09, Final residual = 4.12241e-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 = 0.14271982 0 0.56902799 water fraction, min, max = 0.072047204 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271535 0 0.56900374 water fraction, min, max = 0.072051677 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271982 0 0.56902799 water fraction, min, max = 0.072047204 6.4086463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271535 0 0.56900374 water fraction, min, max = 0.072051677 6.4086478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473658e-07, Final residual = 3.0963171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968198e-09, Final residual = 6.1365182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.97 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.091231505 max: 0.59987457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.1590611 Time = 788.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271088 0 0.56897868 water fraction, min, max = 0.072056143 6.4086493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270641 0 0.56895399 water fraction, min, max = 0.072060604 6.4086509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271088 0 0.56897868 water fraction, min, max = 0.072056131 6.4086494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270642 0 0.56895473 water fraction, min, max = 0.072060595 6.4086509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174323e-05, Final residual = 3.3724507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734873e-09, Final residual = 1.4436194e-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 = 0.14271089 0 0.56897874 water fraction, min, max = 0.072056135 6.4086493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270643 0 0.56895455 water fraction, min, max = 0.072060599 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271089 0 0.56897874 water fraction, min, max = 0.072056134 6.4086493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270643 0 0.56895457 water fraction, min, max = 0.072060599 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230786e-06, Final residual = 1.3350045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344299e-09, Final residual = 4.0784265e-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 = 0.14271089 0 0.56897875 water fraction, min, max = 0.072056134 6.4086493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270643 0 0.56895458 water fraction, min, max = 0.072060599 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271089 0 0.56897875 water fraction, min, max = 0.072056134 6.4086493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270643 0 0.56895458 water fraction, min, max = 0.072060599 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1426071e-07, Final residual = 3.0973704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962768e-09, Final residual = 6.1499939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 459.59 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.091233603 max: 0.59988455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.1592225 Time = 789.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270197 0 0.56892958 water fraction, min, max = 0.072065057 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269751 0 0.56890497 water fraction, min, max = 0.072069511 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270197 0 0.56892959 water fraction, min, max = 0.072065045 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269752 0 0.56890571 water fraction, min, max = 0.072069501 6.4086508e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156828e-05, Final residual = 3.3710212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724945e-09, Final residual = 1.4420329e-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 = 0.14270197 0 0.56892965 water fraction, min, max = 0.072065049 6.4091332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269752 0 0.56890553 water fraction, min, max = 0.072069506 6.4096144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270197 0 0.56892965 water fraction, min, max = 0.072065049 6.4091332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269752 0 0.56890555 water fraction, min, max = 0.072069506 6.4096144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175961e-06, Final residual = 1.3314977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315928e-09, Final residual = 4.0775221e-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 = 0.14270198 0 0.56892966 water fraction, min, max = 0.072065049 6.4086523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269752 0 0.56890556 water fraction, min, max = 0.072069506 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270198 0 0.56892966 water fraction, min, max = 0.072065049 6.4086523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269752 0 0.56890556 water fraction, min, max = 0.072069506 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352807e-07, Final residual = 3.0971401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991052e-09, Final residual = 6.1596398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.25 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.091235711 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.159384 Time = 791.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269307 0 0.56888064 water fraction, min, max = 0.072073956 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268862 0 0.56885609 water fraction, min, max = 0.072078402 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269307 0 0.56888064 water fraction, min, max = 0.072073944 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268863 0 0.56885684 water fraction, min, max = 0.072078392 6.4086538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140009e-05, Final residual = 3.3703316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742516e-09, Final residual = 1.4484061e-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 = 0.14269308 0 0.5688807 water fraction, min, max = 0.072073948 6.4091733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268863 0 0.56885665 water fraction, min, max = 0.072078397 6.4096915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269308 0 0.5688807 water fraction, min, max = 0.072073948 6.4091733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268863 0 0.56885667 water fraction, min, max = 0.072078397 6.4096915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122164e-06, Final residual = 1.3283815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359572e-09, Final residual = 4.1411468e-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 = 0.14269308 0 0.56888071 water fraction, min, max = 0.072073948 6.4086553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268863 0 0.56885668 water fraction, min, max = 0.072078397 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269308 0 0.56888071 water fraction, min, max = 0.072073948 6.4086553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268863 0 0.56885668 water fraction, min, max = 0.072078397 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286987e-07, Final residual = 3.0897146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903284e-09, Final residual = 6.1388254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.89 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.091237831 max: 0.59990475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.1595456 Time = 792.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268418 0 0.56883183 water fraction, min, max = 0.07208284 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267974 0 0.56880736 water fraction, min, max = 0.072087277 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268418 0 0.56883184 water fraction, min, max = 0.072082827 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267975 0 0.5688081 water fraction, min, max = 0.072087268 6.4086568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123384e-05, Final residual = 3.3703751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744384e-09, Final residual = 1.4375732e-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 = 0.14268419 0 0.5688319 water fraction, min, max = 0.072082832 6.413276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267976 0 0.56880792 water fraction, min, max = 0.072087273 6.4178848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268419 0 0.5688319 water fraction, min, max = 0.072082831 6.413276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267976 0 0.56880794 water fraction, min, max = 0.072087272 6.4178847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075874e-06, Final residual = 1.3253068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290757e-09, Final residual = 4.0772542e-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 = 0.14268419 0 0.56883191 water fraction, min, max = 0.072082831 6.4086583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267976 0 0.56880795 water fraction, min, max = 0.072087273 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268419 0 0.56883191 water fraction, min, max = 0.072082831 6.4086583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267976 0 0.56880795 water fraction, min, max = 0.072087273 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224233e-07, Final residual = 3.0840922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802892e-09, Final residual = 6.1207221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.54 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.091239962 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.1597072 Time = 793.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267532 0 0.56878317 water fraction, min, max = 0.072091707 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267088 0 0.56875877 water fraction, min, max = 0.072096137 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267532 0 0.56878318 water fraction, min, max = 0.072091695 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267089 0 0.56875951 water fraction, min, max = 0.072096128 6.4086598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106431e-05, Final residual = 3.3696976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.371019e-09, Final residual = 1.4446309e-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 = 0.14267532 0 0.56878323 water fraction, min, max = 0.072091699 6.4092539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426709 0 0.56875933 water fraction, min, max = 0.072096133 6.4098467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267532 0 0.56878324 water fraction, min, max = 0.072091699 6.4092539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426709 0 0.56875934 water fraction, min, max = 0.072096132 6.4098467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023833e-06, Final residual = 1.3247324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291453e-09, Final residual = 4.1385662e-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 = 0.14267533 0 0.56878325 water fraction, min, max = 0.072091699 6.4086613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426709 0 0.56875936 water fraction, min, max = 0.072096133 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267533 0 0.56878325 water fraction, min, max = 0.072091699 6.4086613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426709 0 0.56875936 water fraction, min, max = 0.072096133 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160639e-07, Final residual = 3.0791186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781686e-09, Final residual = 6.1092404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.15 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.091242104 max: 0.59992525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.1597072 Time = 794.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266647 0 0.56873466 water fraction, min, max = 0.072100559 6.4086643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266204 0 0.56871033 water fraction, min, max = 0.072104981 6.4086659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266647 0 0.56873466 water fraction, min, max = 0.072100547 6.4086644e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266205 0 0.56871107 water fraction, min, max = 0.072104971 6.408666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088292e-05, Final residual = 3.3683724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3758297e-09, Final residual = 1.4411281e-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 = 0.14266647 0 0.56873472 water fraction, min, max = 0.072100551 6.4086655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266205 0 0.56871089 water fraction, min, max = 0.072104976 6.4086679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266647 0 0.56873472 water fraction, min, max = 0.072100551 6.4086655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266205 0 0.5687109 water fraction, min, max = 0.072104976 6.4086679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3972774e-06, Final residual = 1.320274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227356e-09, Final residual = 4.1008271e-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 = 0.14266647 0 0.56873473 water fraction, min, max = 0.072100551 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266205 0 0.56871091 water fraction, min, max = 0.072104976 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266647 0 0.56873473 water fraction, min, max = 0.072100551 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266205 0 0.56871091 water fraction, min, max = 0.072104976 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097557e-07, Final residual = 3.0671796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718091e-09, Final residual = 6.0681241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.78 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.091231539 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.1598689 Time = 795.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265763 0 0.56868629 water fraction, min, max = 0.072109395 6.409304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265321 0 0.56866203 water fraction, min, max = 0.072113808 6.4099466e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265763 0 0.56868629 water fraction, min, max = 0.072109383 6.4093069e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265322 0 0.56866277 water fraction, min, max = 0.072113799 6.4099495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071305e-05, Final residual = 3.3678256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734046e-09, Final residual = 1.4314418e-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 = 0.14265764 0 0.56868635 water fraction, min, max = 0.072109387 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265323 0 0.56866258 water fraction, min, max = 0.072113804 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265764 0 0.56868635 water fraction, min, max = 0.072109386 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265323 0 0.5686626 water fraction, min, max = 0.072113804 6.4086628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3920473e-06, Final residual = 1.3123253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147083e-09, Final residual = 4.0788117e-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 = 0.14265764 0 0.56868636 water fraction, min, max = 0.072109386 6.4093413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265323 0 0.56866261 water fraction, min, max = 0.072113804 6.4100183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265764 0 0.56868636 water fraction, min, max = 0.072109386 6.4093413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265323 0 0.56866261 water fraction, min, max = 0.072113804 6.4100183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009968e-07, Final residual = 3.0588378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574792e-09, Final residual = 6.0390027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 463.43 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.091233703 max: 0.59986242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.1600307 Time = 796.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264881 0 0.56863806 water fraction, min, max = 0.072118215 6.4100198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426444 0 0.56861387 water fraction, min, max = 0.072122621 6.4100214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264881 0 0.56863806 water fraction, min, max = 0.072118203 6.4100199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264441 0 0.5686146 water fraction, min, max = 0.072122612 6.4100215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053864e-05, Final residual = 3.3671262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692948e-09, Final residual = 1.4331476e-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 = 0.14264882 0 0.56863811 water fraction, min, max = 0.072118207 6.4100199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264441 0 0.56861442 water fraction, min, max = 0.072122617 6.4100213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264882 0 0.56863812 water fraction, min, max = 0.072118207 6.4100199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264441 0 0.56861444 water fraction, min, max = 0.072122616 6.4100213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861228e-06, Final residual = 1.3068691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079657e-09, Final residual = 4.0331029e-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 = 0.14264882 0 0.56863813 water fraction, min, max = 0.072118207 6.4100205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264441 0 0.56861445 water fraction, min, max = 0.072122617 6.4100224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264882 0 0.56863813 water fraction, min, max = 0.072118207 6.4100205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264441 0 0.56861445 water fraction, min, max = 0.072122617 6.4100224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935547e-07, Final residual = 3.053587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513656e-09, Final residual = 6.0233176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.04 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.091235878 max: 0.59987294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.1601926 Time = 798.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264 0 0.56858996 water fraction, min, max = 0.07212702 6.4100239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426356 0 0.56856585 water fraction, min, max = 0.072131418 6.4100255e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264 0 0.56858997 water fraction, min, max = 0.072127008 6.410024e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263561 0 0.56856658 water fraction, min, max = 0.072131409 6.4100256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036463e-05, Final residual = 3.3655281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.369723e-09, Final residual = 1.4363519e-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 = 0.14264001 0 0.56859002 water fraction, min, max = 0.072127012 6.4100239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263562 0 0.56856639 water fraction, min, max = 0.072131414 6.4100254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264001 0 0.56859002 water fraction, min, max = 0.072127012 6.4100239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263562 0 0.56856641 water fraction, min, max = 0.072131414 6.4100254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807585e-06, Final residual = 1.2997537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035136e-09, Final residual = 4.026667e-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 = 0.14264001 0 0.56859004 water fraction, min, max = 0.072127012 6.4100239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263562 0 0.56856642 water fraction, min, max = 0.072131414 6.4100254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264001 0 0.56859004 water fraction, min, max = 0.072127012 6.4100239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263562 0 0.56856642 water fraction, min, max = 0.072131414 6.4100254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.086886e-07, Final residual = 3.0455449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453994e-09, Final residual = 5.9994516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.66 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.091238065 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.1603545 Time = 799.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263121 0 0.56854201 water fraction, min, max = 0.07213581 6.410027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262682 0 0.56851796 water fraction, min, max = 0.072140201 6.4100285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263121 0 0.56854201 water fraction, min, max = 0.072135798 6.4100271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.56851869 water fraction, min, max = 0.072140192 6.4100286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019675e-05, Final residual = 3.3638847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695744e-09, Final residual = 1.4348372e-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 = 0.14263122 0 0.56854207 water fraction, min, max = 0.072135802 6.410027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.56851851 water fraction, min, max = 0.072140196 6.4100284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263122 0 0.56854207 water fraction, min, max = 0.072135801 6.410027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.56851852 water fraction, min, max = 0.072140196 6.4100284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3754326e-06, Final residual = 1.2914159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990751e-09, Final residual = 3.9984987e-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 = 0.14263122 0 0.56854208 water fraction, min, max = 0.072135802 6.410027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.56851853 water fraction, min, max = 0.072140196 6.4100284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263122 0 0.56854208 water fraction, min, max = 0.072135802 6.410027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.56851853 water fraction, min, max = 0.072140196 6.4100284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795195e-07, Final residual = 3.0443317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452808e-09, Final residual = 5.9988808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.28 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.091240263 max: 0.59989419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.1605165 Time = 800.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262244 0 0.56849419 water fraction, min, max = 0.072144584 6.41003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261805 0 0.56847021 water fraction, min, max = 0.072148968 6.4100316e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262244 0 0.56849419 water fraction, min, max = 0.072144572 6.4100301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261806 0 0.56847094 water fraction, min, max = 0.072148959 6.4100317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002905e-05, Final residual = 3.3629249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634165e-09, Final residual = 1.4286004e-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 = 0.14262245 0 0.56849425 water fraction, min, max = 0.072144577 6.41003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261807 0 0.56847076 water fraction, min, max = 0.072148964 6.4100315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262245 0 0.56849425 water fraction, min, max = 0.072144576 6.41003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261807 0 0.56847077 water fraction, min, max = 0.072148963 6.4100315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3700281e-06, Final residual = 1.2855565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926078e-09, Final residual = 3.9860956e-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 = 0.14262245 0 0.56849426 water fraction, min, max = 0.072144576 6.41003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261807 0 0.56847078 water fraction, min, max = 0.072148963 6.4100315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262245 0 0.56849426 water fraction, min, max = 0.072144576 6.41003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261807 0 0.56847078 water fraction, min, max = 0.072148963 6.4100315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719878e-07, Final residual = 3.0412203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.043053e-09, Final residual = 5.9900635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.9 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.091242473 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.1606785 Time = 801.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261368 0 0.56844651 water fraction, min, max = 0.072153344 6.4100336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426093 0 0.5684226 water fraction, min, max = 0.07215772 6.410036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261368 0 0.56844651 water fraction, min, max = 0.072153332 6.410034e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260931 0 0.56842332 water fraction, min, max = 0.072157711 6.4100364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9861203e-06, Final residual = 3.360818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643018e-09, Final residual = 1.4283258e-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 = 0.14261369 0 0.56844656 water fraction, min, max = 0.072153336 6.410033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260931 0 0.56842314 water fraction, min, max = 0.072157716 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261369 0 0.56844657 water fraction, min, max = 0.072153336 6.410033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260931 0 0.56842315 water fraction, min, max = 0.072157715 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.364796e-06, Final residual = 1.2774809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812043e-09, Final residual = 3.9306694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.31 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.091244696 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.1608407 Time = 802.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260494 0 0.56839896 water fraction, min, max = 0.072162088 6.4100361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260056 0 0.56837512 water fraction, min, max = 0.072166457 6.4100377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260494 0 0.56839897 water fraction, min, max = 0.072162076 6.4100362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260057 0 0.56837584 water fraction, min, max = 0.072166448 6.4100378e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241244e-05, Final residual = 3.4156485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182511e-09, Final residual = 1.4197719e-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 = 0.14260494 0 0.56839902 water fraction, min, max = 0.072162081 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260058 0 0.56837566 water fraction, min, max = 0.072166453 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260494 0 0.56839902 water fraction, min, max = 0.07216208 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260058 0 0.56837568 water fraction, min, max = 0.072166452 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756022e-06, Final residual = 1.1845472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874364e-09, Final residual = 3.7065075e-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 = 0.14260494 0 0.56839903 water fraction, min, max = 0.07216208 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260058 0 0.56837569 water fraction, min, max = 0.072166452 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260494 0 0.56839903 water fraction, min, max = 0.07216208 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260058 0 0.56837569 water fraction, min, max = 0.072166452 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137979e-07, Final residual = 3.2546069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558975e-09, Final residual = 6.6418667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 466.94 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.091246926 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.1608407 Time = 803.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259621 0 0.56835155 water fraction, min, max = 0.072170817 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259184 0 0.56832778 water fraction, min, max = 0.072175177 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259621 0 0.56835156 water fraction, min, max = 0.072170805 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259185 0 0.5683285 water fraction, min, max = 0.072175168 6.4100345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9552323e-06, Final residual = 3.3585661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618231e-09, Final residual = 1.4403242e-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 = 0.14259621 0 0.56835161 water fraction, min, max = 0.072170809 6.4194721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259186 0 0.56832832 water fraction, min, max = 0.072175173 6.4288894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259621 0 0.56835161 water fraction, min, max = 0.072170809 6.419472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259186 0 0.56832833 water fraction, min, max = 0.072175173 6.4288893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.353074e-06, Final residual = 1.2641207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733618e-09, Final residual = 3.8952088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.38 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.091236426 max: 0.59985141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 1.1610029 Time = 805.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258749 0 0.56830428 water fraction, min, max = 0.072179531 6.4288909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258314 0 0.56828058 water fraction, min, max = 0.072183883 6.4288925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258749 0 0.56830428 water fraction, min, max = 0.072179519 6.428891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258314 0 0.56828129 water fraction, min, max = 0.072183874 6.4288926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208104e-05, Final residual = 3.4139765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141199e-09, Final residual = 1.4188322e-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 = 0.1425875 0 0.56830434 water fraction, min, max = 0.072179523 6.4288909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258315 0 0.56828111 water fraction, min, max = 0.072183879 6.4288924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425875 0 0.56830434 water fraction, min, max = 0.072179522 6.4288909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258315 0 0.56828113 water fraction, min, max = 0.072183879 6.4288924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627313e-06, Final residual = 1.1756683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852216e-09, Final residual = 3.710376e-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 = 0.1425875 0 0.56830435 water fraction, min, max = 0.072179522 6.4288893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258315 0 0.56828114 water fraction, min, max = 0.072183879 6.4288893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425875 0 0.56830435 water fraction, min, max = 0.072179522 6.4288893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258315 0 0.56828114 water fraction, min, max = 0.072183879 6.4288893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004268e-07, Final residual = 3.2494535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496632e-09, Final residual = 6.6379724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.99 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.091238677 max: 0.59986462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.1611652 Time = 806.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425788 0 0.56825714 water fraction, min, max = 0.072188229 6.4341442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257444 0 0.5682335 water fraction, min, max = 0.072192574 6.4394103e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425788 0 0.56825714 water fraction, min, max = 0.072188217 6.4341665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257445 0 0.56823422 water fraction, min, max = 0.072192565 6.4394326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238586e-06, Final residual = 3.357311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606182e-09, Final residual = 1.4238041e-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 = 0.1425788 0 0.5682572 water fraction, min, max = 0.072188221 6.4288909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257446 0 0.56823403 water fraction, min, max = 0.07219257 6.4288924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425788 0 0.5682572 water fraction, min, max = 0.072188221 6.4288909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257446 0 0.56823405 water fraction, min, max = 0.07219257 6.4288924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3413933e-06, Final residual = 1.2556154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593824e-09, Final residual = 3.8837837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.4 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.091240946 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 1.1613275 Time = 807.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257011 0 0.56821013 water fraction, min, max = 0.072196913 6.4288939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256577 0 0.56818656 water fraction, min, max = 0.072201251 6.4288956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257011 0 0.56821013 water fraction, min, max = 0.072196901 6.4288941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256578 0 0.56818727 water fraction, min, max = 0.072201242 6.4288957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176087e-05, Final residual = 3.4119988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166558e-09, Final residual = 1.4183436e-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 = 0.14257012 0 0.56821019 water fraction, min, max = 0.072196905 6.4288939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256578 0 0.56818709 water fraction, min, max = 0.072201247 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257012 0 0.56821019 water fraction, min, max = 0.072196905 6.4288939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256578 0 0.56818711 water fraction, min, max = 0.072201246 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514918e-06, Final residual = 1.1701605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792703e-09, Final residual = 3.7586611e-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 = 0.14257012 0 0.5682102 water fraction, min, max = 0.072196905 6.4288939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256578 0 0.56818712 water fraction, min, max = 0.072201246 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257012 0 0.5682102 water fraction, min, max = 0.072196905 6.4288939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256578 0 0.56818712 water fraction, min, max = 0.072201246 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888471e-07, Final residual = 3.2497926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.248193e-09, Final residual = 6.6499644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 469.03 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.09124322 max: 0.59988688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.16149 Time = 808.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256144 0 0.56816325 water fraction, min, max = 0.072205582 6.428897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255711 0 0.56813974 water fraction, min, max = 0.072209912 6.4288986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256144 0 0.56816325 water fraction, min, max = 0.07220557 6.4288971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255712 0 0.56814046 water fraction, min, max = 0.072209903 6.4288987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930501e-06, Final residual = 3.3537594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563399e-09, Final residual = 1.4350882e-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 = 0.14256145 0 0.56816331 water fraction, min, max = 0.072205574 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255712 0 0.56814027 water fraction, min, max = 0.072209908 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256145 0 0.56816331 water fraction, min, max = 0.072205574 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255712 0 0.56814029 water fraction, min, max = 0.072209908 6.4288954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3304926e-06, Final residual = 1.2512903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565749e-09, Final residual = 3.8531796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.46 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.091245511 max: 0.59989595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.1616525 Time = 809.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255279 0 0.5681165 water fraction, min, max = 0.072214236 6.4299975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254846 0 0.56809306 water fraction, min, max = 0.072218559 6.4311019e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255279 0 0.56811651 water fraction, min, max = 0.072214224 6.4300021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254847 0 0.56809377 water fraction, min, max = 0.07221855 6.4311065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144741e-05, Final residual = 3.4089348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101885e-09, Final residual = 1.4150677e-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 = 0.1425528 0 0.56811656 water fraction, min, max = 0.072214228 6.4288976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254847 0 0.56809359 water fraction, min, max = 0.072218555 6.4288996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425528 0 0.56811656 water fraction, min, max = 0.072214228 6.4288976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254847 0 0.56809361 water fraction, min, max = 0.072218555 6.4288996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405432e-06, Final residual = 1.1648423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674441e-09, Final residual = 3.6780221e-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 = 0.1425528 0 0.56811657 water fraction, min, max = 0.072214228 6.4288982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254847 0 0.56809362 water fraction, min, max = 0.072218555 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425528 0 0.56811657 water fraction, min, max = 0.072214228 6.4288982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254847 0 0.56809362 water fraction, min, max = 0.072218555 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769773e-07, Final residual = 3.2531237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514165e-09, Final residual = 6.6778843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.08 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.091247808 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.161815 Time = 810.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254415 0 0.56806988 water fraction, min, max = 0.072222875 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253983 0 0.5680465 water fraction, min, max = 0.072227191 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254415 0 0.56806988 water fraction, min, max = 0.072222864 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253984 0 0.56804721 water fraction, min, max = 0.072227182 6.4289007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8624116e-06, Final residual = 3.3513344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600247e-09, Final residual = 1.426391e-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 = 0.14254416 0 0.56806994 water fraction, min, max = 0.072222868 6.4300722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253984 0 0.56804703 water fraction, min, max = 0.072227187 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254416 0 0.56806994 water fraction, min, max = 0.072222867 6.4300722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253984 0 0.56804705 water fraction, min, max = 0.072227187 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3198451e-06, Final residual = 1.2455403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495788e-09, Final residual = 3.8537392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.52 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.091250122 max: 0.59991871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 1.161815 Time = 811.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253552 0 0.56802339 water fraction, min, max = 0.0722315 6.431243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253121 0 0.56800008 water fraction, min, max = 0.072235808 6.4312446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253552 0 0.5680234 water fraction, min, max = 0.072231488 6.4312431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253122 0 0.56800079 water fraction, min, max = 0.072235799 6.4312447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111949e-05, Final residual = 3.4054568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070287e-09, Final residual = 1.4226598e-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 = 0.14253553 0 0.56802345 water fraction, min, max = 0.072231492 6.431243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.56800061 water fraction, min, max = 0.072235804 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253553 0 0.56802345 water fraction, min, max = 0.072231492 6.431243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.56800062 water fraction, min, max = 0.072235804 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3290548e-06, Final residual = 1.1567442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602922e-09, Final residual = 3.6437927e-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 = 0.14253553 0 0.56802346 water fraction, min, max = 0.072231492 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.56800063 water fraction, min, max = 0.072235804 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253553 0 0.56802346 water fraction, min, max = 0.072231492 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.56800063 water fraction, min, max = 0.072235804 6.4312414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1636703e-07, Final residual = 3.2357418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341843e-09, Final residual = 6.6326932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 471.15 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.091239671 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.1619777 Time = 813.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252691 0 0.56797703 water fraction, min, max = 0.072240109 6.4324619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252261 0 0.56795379 water fraction, min, max = 0.07224441 6.4336848e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252692 0 0.56797704 water fraction, min, max = 0.072240098 6.4324669e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252262 0 0.56795449 water fraction, min, max = 0.072244401 6.4336898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296953e-06, Final residual = 3.3473791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518352e-09, Final residual = 1.4246416e-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 = 0.14252692 0 0.56797709 water fraction, min, max = 0.072240102 6.431243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252262 0 0.56795431 water fraction, min, max = 0.072244406 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252692 0 0.56797709 water fraction, min, max = 0.072240101 6.431243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252262 0 0.56795432 water fraction, min, max = 0.072244406 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079685e-06, Final residual = 1.2306904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372103e-09, Final residual = 3.8085922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.58 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.091242007 max: 0.59985783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 1.1621404 Time = 814.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251832 0 0.5679308 water fraction, min, max = 0.072248704 6.431246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251402 0 0.56790762 water fraction, min, max = 0.072252997 6.4312477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251832 0 0.5679308 water fraction, min, max = 0.072248692 6.4312462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251403 0 0.56790832 water fraction, min, max = 0.072252989 6.4312478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079563e-05, Final residual = 3.402787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4073732e-09, Final residual = 1.4191521e-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 = 0.14251833 0 0.56793085 water fraction, min, max = 0.072248696 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251404 0 0.56790814 water fraction, min, max = 0.072252994 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251833 0 0.56793086 water fraction, min, max = 0.072248696 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251404 0 0.56790816 water fraction, min, max = 0.072252993 6.4312445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178155e-06, Final residual = 1.1432309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476029e-09, Final residual = 3.7089615e-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 = 0.14251833 0 0.56793087 water fraction, min, max = 0.072248696 6.4325439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251404 0 0.56790816 water fraction, min, max = 0.072252993 6.4338408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251833 0 0.56793087 water fraction, min, max = 0.072248696 6.4325439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251404 0 0.56790816 water fraction, min, max = 0.072252993 6.4338408e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514717e-07, Final residual = 3.2375319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354458e-09, Final residual = 6.656015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 472.21 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.091244348 max: 0.59987166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.1623032 Time = 815.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250974 0 0.56788469 water fraction, min, max = 0.072257284 6.4338423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250545 0 0.56786157 water fraction, min, max = 0.072261571 6.433844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250974 0 0.56788469 water fraction, min, max = 0.072257273 6.4338425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250546 0 0.56786227 water fraction, min, max = 0.072261562 6.4338441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987553e-06, Final residual = 3.3430288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469105e-09, Final residual = 1.419792e-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 = 0.14250975 0 0.56788475 water fraction, min, max = 0.072257277 6.433843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250546 0 0.56786209 water fraction, min, max = 0.072261567 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250975 0 0.56788475 water fraction, min, max = 0.072257276 6.433843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250546 0 0.56786211 water fraction, min, max = 0.072261567 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972961e-06, Final residual = 1.2158299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197789e-09, Final residual = 3.7980105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.64 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.091246707 max: 0.59988122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.162466 Time = 816.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250117 0 0.56783871 water fraction, min, max = 0.07226585 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249689 0 0.56781565 water fraction, min, max = 0.07227013 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250117 0 0.56783871 water fraction, min, max = 0.072265839 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424969 0 0.56781635 water fraction, min, max = 0.072270121 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048764e-05, Final residual = 3.398297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019271e-09, Final residual = 1.4175984e-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 = 0.14250118 0 0.56783876 water fraction, min, max = 0.072265843 6.4352153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424969 0 0.56781617 water fraction, min, max = 0.072270126 6.4365829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250118 0 0.56783877 water fraction, min, max = 0.072265843 6.4352153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424969 0 0.56781619 water fraction, min, max = 0.072270126 6.4365829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075883e-06, Final residual = 1.1342566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413716e-09, Final residual = 3.7639104e-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 = 0.14250118 0 0.56783878 water fraction, min, max = 0.072265843 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424969 0 0.5678162 water fraction, min, max = 0.072270126 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250118 0 0.56783878 water fraction, min, max = 0.072265843 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424969 0 0.5678162 water fraction, min, max = 0.072270126 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393011e-07, Final residual = 3.2329595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318405e-09, Final residual = 6.6538298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.3 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.091249072 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.162629 Time = 817.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249262 0 0.56779285 water fraction, min, max = 0.072274402 6.4352248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248834 0 0.56776985 water fraction, min, max = 0.072278674 6.4366074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249262 0 0.56779285 water fraction, min, max = 0.072274391 6.4352303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248835 0 0.56777055 water fraction, min, max = 0.072278665 6.4366129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685739e-06, Final residual = 3.3389654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404135e-09, Final residual = 1.4078587e-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 = 0.14249263 0 0.5677929 water fraction, min, max = 0.072274395 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248836 0 0.56777037 water fraction, min, max = 0.072278671 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249263 0 0.5677929 water fraction, min, max = 0.072274394 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248836 0 0.56777039 water fraction, min, max = 0.07227867 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870797e-06, Final residual = 1.2067235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120428e-09, Final residual = 3.8276363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.75 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.091251453 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.1627919 Time = 818.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248408 0 0.56774712 water fraction, min, max = 0.07228294 6.4442116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247981 0 0.56772418 water fraction, min, max = 0.072287205 6.454599e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248408 0 0.56774712 water fraction, min, max = 0.072282928 6.444253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247982 0 0.56772488 water fraction, min, max = 0.072287196 6.4546403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017967e-05, Final residual = 3.3944724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990805e-09, Final residual = 1.4038007e-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 = 0.14248409 0 0.56774717 water fraction, min, max = 0.072282932 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247983 0 0.5677247 water fraction, min, max = 0.072287201 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248409 0 0.56774717 water fraction, min, max = 0.072282932 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247983 0 0.56772471 water fraction, min, max = 0.072287201 6.4338449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2963564e-06, Final residual = 1.1259149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348144e-09, Final residual = 3.8330457e-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 = 0.14248409 0 0.56774718 water fraction, min, max = 0.072282932 6.4353047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247983 0 0.56772472 water fraction, min, max = 0.072287201 6.4367616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248409 0 0.56774718 water fraction, min, max = 0.072282932 6.4353047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247983 0 0.56772472 water fraction, min, max = 0.072287201 6.4367616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1281639e-07, Final residual = 3.209396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122223e-09, Final residual = 6.5839181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.4 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.091253841 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.1627919 Time = 820.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247556 0 0.56770151 water fraction, min, max = 0.072291463 6.4367631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424713 0 0.56767864 water fraction, min, max = 0.07229572 6.4367648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247556 0 0.56770151 water fraction, min, max = 0.072291451 6.4367633e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247131 0 0.56767933 water fraction, min, max = 0.072295711 6.436765e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7373002e-06, Final residual = 3.33386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376835e-09, Final residual = 1.4094998e-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 = 0.14247557 0 0.56770156 water fraction, min, max = 0.072291455 6.4367631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247131 0 0.56767915 water fraction, min, max = 0.072295716 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247557 0 0.56770156 water fraction, min, max = 0.072291455 6.4367631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247131 0 0.56767916 water fraction, min, max = 0.072295716 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751845e-06, Final residual = 1.1952558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018623e-09, Final residual = 3.9221368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.85 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.091243451 max: 0.59984483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.162955 Time = 821.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246705 0 0.56765602 water fraction, min, max = 0.07229997 6.4367669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424628 0 0.56763321 water fraction, min, max = 0.072304221 6.4367693e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246705 0 0.56765602 water fraction, min, max = 0.072299959 6.4367673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246281 0 0.56763391 water fraction, min, max = 0.072304212 6.4367697e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9857761e-06, Final residual = 3.3906763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3938451e-09, Final residual = 1.402974e-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 = 0.14246706 0 0.56765607 water fraction, min, max = 0.072299963 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246281 0 0.56763373 water fraction, min, max = 0.072304217 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246706 0 0.56765608 water fraction, min, max = 0.072299963 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246281 0 0.56763374 water fraction, min, max = 0.072304217 6.4367647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2857807e-06, Final residual = 1.1184748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.127386e-09, Final residual = 3.9252308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.31 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.091245865 max: 0.59985683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.1631182 Time = 822.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245856 0 0.56761066 water fraction, min, max = 0.072308464 6.4383052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245431 0 0.56758791 water fraction, min, max = 0.072312707 6.4398488e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245856 0 0.56761066 water fraction, min, max = 0.072308453 6.4383113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245432 0 0.5675886 water fraction, min, max = 0.072312699 6.4398548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.971025e-06, Final residual = 3.3892745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936325e-09, Final residual = 1.4056585e-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 = 0.14245857 0 0.56761071 water fraction, min, max = 0.072308457 6.4367662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245433 0 0.56758842 water fraction, min, max = 0.072312704 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245857 0 0.56761071 water fraction, min, max = 0.072308457 6.4367662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245433 0 0.56758844 water fraction, min, max = 0.072312704 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2803687e-06, Final residual = 1.1099777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148615e-09, Final residual = 3.9415751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.77 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.09124829 max: 0.59986897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.1632814 Time = 823.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245008 0 0.56756542 water fraction, min, max = 0.072316944 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244584 0 0.56754273 water fraction, min, max = 0.07232118 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245008 0 0.56756542 water fraction, min, max = 0.072316933 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244585 0 0.56754342 water fraction, min, max = 0.072321172 6.4367678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9571515e-06, Final residual = 3.3875341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885283e-09, Final residual = 1.4075904e-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 = 0.14245009 0 0.56756547 water fraction, min, max = 0.072316937 6.4383804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244585 0 0.56754324 water fraction, min, max = 0.072321177 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245009 0 0.56756547 water fraction, min, max = 0.072316937 6.4383804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244585 0 0.56754325 water fraction, min, max = 0.072321176 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2757629e-06, Final residual = 1.1079348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133072e-09, Final residual = 3.9346397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.21 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.091250725 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.1634447 Time = 824.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244161 0 0.56752029 water fraction, min, max = 0.07232541 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243738 0 0.56749767 water fraction, min, max = 0.072329639 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244161 0 0.5675203 water fraction, min, max = 0.072325399 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243739 0 0.56749835 water fraction, min, max = 0.07232963 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.943052e-06, Final residual = 3.3863474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912353e-09, Final residual = 1.404207e-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 = 0.14244162 0 0.56752035 water fraction, min, max = 0.072325403 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243739 0 0.56749818 water fraction, min, max = 0.072329636 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244162 0 0.56752035 water fraction, min, max = 0.072325402 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243739 0 0.56749819 water fraction, min, max = 0.072329635 6.43999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2706769e-06, Final residual = 1.1055229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091491e-09, Final residual = 3.8950636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.66 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.091253172 max: 0.59989352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.1636081 Time = 825.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243316 0 0.56747529 water fraction, min, max = 0.072333862 6.4416526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242893 0 0.56745272 water fraction, min, max = 0.072338084 6.4433184e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243316 0 0.56747529 water fraction, min, max = 0.072333851 6.441659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242894 0 0.56745341 water fraction, min, max = 0.072338076 6.4433248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9290034e-06, Final residual = 3.3838609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911836e-09, Final residual = 1.3807244e-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 = 0.14243317 0 0.56747534 water fraction, min, max = 0.072333855 6.4399922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242895 0 0.56745323 water fraction, min, max = 0.072338081 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243317 0 0.56747534 water fraction, min, max = 0.072333854 6.4399922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242895 0 0.56745324 water fraction, min, max = 0.07233808 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2656301e-06, Final residual = 1.1036728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117019e-09, Final residual = 3.9357513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.12 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.091255631 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.1637715 Time = 827.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242472 0 0.56743041 water fraction, min, max = 0.0723423 6.4399958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424205 0 0.5674079 water fraction, min, max = 0.072346515 6.4399975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242472 0 0.56743041 water fraction, min, max = 0.072342289 6.439996e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242051 0 0.56740858 water fraction, min, max = 0.072346507 6.4399976e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.914986e-06, Final residual = 3.3820149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863313e-09, Final residual = 1.4087319e-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 = 0.14242473 0 0.56743046 water fraction, min, max = 0.072342293 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242052 0 0.5674084 water fraction, min, max = 0.072346512 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242473 0 0.56743046 water fraction, min, max = 0.072342293 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242052 0 0.56740842 water fraction, min, max = 0.072346512 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602984e-06, Final residual = 1.1011046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080393e-09, Final residual = 3.9015782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.58 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.091258101 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.1637715 Time = 828.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424163 0 0.56738564 water fraction, min, max = 0.072350724 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241209 0 0.5673632 water fraction, min, max = 0.072354932 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424163 0 0.56738564 water fraction, min, max = 0.072350713 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424121 0 0.56736388 water fraction, min, max = 0.072354923 6.4399942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991396e-06, Final residual = 3.3796468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809474e-09, Final residual = 1.4059487e-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 = 0.14241631 0 0.56738569 water fraction, min, max = 0.072350717 6.4417704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424121 0 0.5673637 water fraction, min, max = 0.072354928 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241631 0 0.56738569 water fraction, min, max = 0.072350716 6.4417704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424121 0 0.56736371 water fraction, min, max = 0.072354928 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2530775e-06, Final residual = 1.0976541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074519e-09, Final residual = 3.9110973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.02 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.091247764 max: 0.59984672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 1.163935 Time = 829.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240789 0 0.567341 water fraction, min, max = 0.072359133 6.4435455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240368 0 0.56731861 water fraction, min, max = 0.072363334 6.443548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240789 0 0.567341 water fraction, min, max = 0.072359122 6.443546e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240369 0 0.56731929 water fraction, min, max = 0.072363325 6.4435484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838197e-06, Final residual = 3.3777108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772656e-09, Final residual = 1.3980408e-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 = 0.1424079 0 0.56734105 water fraction, min, max = 0.072359126 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424037 0 0.56731911 water fraction, min, max = 0.072363331 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424079 0 0.56734105 water fraction, min, max = 0.072359126 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424037 0 0.56731913 water fraction, min, max = 0.07236333 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468838e-06, Final residual = 1.0925486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983712e-09, Final residual = 3.9079907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.49 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.091250257 max: 0.59985937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 1.1640986 Time = 830.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423995 0 0.56729647 water fraction, min, max = 0.072367529 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423953 0 0.56727414 water fraction, min, max = 0.072371723 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423995 0 0.56729647 water fraction, min, max = 0.072367518 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423953 0 0.56727482 water fraction, min, max = 0.072371714 6.4435433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.869199e-06, Final residual = 3.375728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779985e-09, Final residual = 1.3997118e-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 = 0.1423995 0 0.56729652 water fraction, min, max = 0.072367522 6.445402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239531 0 0.56727464 water fraction, min, max = 0.072371719 6.4472573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423995 0 0.56729652 water fraction, min, max = 0.072367521 6.445402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239531 0 0.56727465 water fraction, min, max = 0.072371719 6.4472572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418131e-06, Final residual = 1.0872778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922188e-09, Final residual = 3.877478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.94 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.09125276 max: 0.5998721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.1642622 Time = 831.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239111 0 0.56725206 water fraction, min, max = 0.072375911 6.4472589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238692 0 0.56722978 water fraction, min, max = 0.072380098 6.4472606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239111 0 0.56725206 water fraction, min, max = 0.0723759 6.447259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238693 0 0.56723046 water fraction, min, max = 0.072380089 6.4472607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8550281e-06, Final residual = 3.3739252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783165e-09, Final residual = 1.3927836e-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 = 0.14239112 0 0.5672521 water fraction, min, max = 0.072375904 6.4472595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238693 0 0.56723028 water fraction, min, max = 0.072380095 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239112 0 0.56725211 water fraction, min, max = 0.072375903 6.4472595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238693 0 0.5672303 water fraction, min, max = 0.072380094 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371792e-06, Final residual = 1.0833617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852685e-09, Final residual = 3.803486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.38 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.091255275 max: 0.59988491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.164426 Time = 832.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238274 0 0.56720776 water fraction, min, max = 0.072384279 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237856 0 0.56718554 water fraction, min, max = 0.072388459 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238275 0 0.56720776 water fraction, min, max = 0.072384268 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237857 0 0.56718622 water fraction, min, max = 0.072388451 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410377e-06, Final residual = 3.3727629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777354e-09, Final residual = 1.3924397e-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 = 0.14238275 0 0.56720781 water fraction, min, max = 0.072384272 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237857 0 0.56718604 water fraction, min, max = 0.072388456 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238275 0 0.56720781 water fraction, min, max = 0.072384272 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237857 0 0.56718606 water fraction, min, max = 0.072388456 6.4472615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328236e-06, Final residual = 1.0800313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818477e-09, Final residual = 3.7984194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.84 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.091257802 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 1.1645898 Time = 834.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237439 0 0.56716357 water fraction, min, max = 0.072392634 6.4492122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237021 0 0.56714142 water fraction, min, max = 0.072396807 6.4511665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237439 0 0.56716358 water fraction, min, max = 0.072392623 6.4492194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237022 0 0.56714209 water fraction, min, max = 0.072396799 6.4511737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.82705e-06, Final residual = 3.3699812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765252e-09, Final residual = 1.4065802e-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 = 0.1423744 0 0.56716362 water fraction, min, max = 0.072392627 6.4472631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237022 0 0.56714191 water fraction, min, max = 0.072396804 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423744 0 0.56716362 water fraction, min, max = 0.072392626 6.4472631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237023 0 0.56714193 water fraction, min, max = 0.072396804 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2273817e-06, Final residual = 1.076528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838926e-09, Final residual = 3.8449639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.31 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.09126034 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.1647536 Time = 835.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236605 0 0.5671195 water fraction, min, max = 0.072400975 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236188 0 0.56709741 water fraction, min, max = 0.072405142 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236605 0 0.56711951 water fraction, min, max = 0.072400964 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236189 0 0.56709808 water fraction, min, max = 0.072405133 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.812422e-06, Final residual = 3.3674077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.370303e-09, Final residual = 1.3947716e-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 = 0.14236606 0 0.56711955 water fraction, min, max = 0.072400968 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236189 0 0.5670979 water fraction, min, max = 0.072405139 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236606 0 0.56711955 water fraction, min, max = 0.072400968 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236189 0 0.56709791 water fraction, min, max = 0.072405138 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2220382e-06, Final residual = 1.0732736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820155e-09, Final residual = 3.8525984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.78 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.09126289 max: 0.59992382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.1647536 Time = 836.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235772 0 0.56707555 water fraction, min, max = 0.072409302 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235356 0 0.56705351 water fraction, min, max = 0.072413462 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235772 0 0.56707555 water fraction, min, max = 0.072409291 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235357 0 0.56705418 water fraction, min, max = 0.072413453 6.4472646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962799e-06, Final residual = 3.3644571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696136e-09, Final residual = 1.386757e-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 = 0.14235773 0 0.5670756 water fraction, min, max = 0.072409295 6.4588566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235357 0 0.567054 water fraction, min, max = 0.072413459 6.4704273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235773 0 0.5670756 water fraction, min, max = 0.072409295 6.4588565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235357 0 0.56705402 water fraction, min, max = 0.072413458 6.4704272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158434e-06, Final residual = 1.0711039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801557e-09, Final residual = 3.8437874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.23 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.091252609 max: 0.59985254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.1649176 Time = 837.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234941 0 0.56703171 water fraction, min, max = 0.072417616 6.4704288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234525 0 0.56700973 water fraction, min, max = 0.072421768 6.4704306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234941 0 0.56703172 water fraction, min, max = 0.072417604 6.470429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234526 0 0.5670104 water fraction, min, max = 0.07242176 6.4704307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.781893e-06, Final residual = 3.3619726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667701e-09, Final residual = 1.3901578e-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 = 0.14234942 0 0.56703176 water fraction, min, max = 0.072417609 6.4704288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234526 0 0.56701022 water fraction, min, max = 0.072421765 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234942 0 0.56703176 water fraction, min, max = 0.072417608 6.4704288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234526 0 0.56701024 water fraction, min, max = 0.072421765 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2106399e-06, Final residual = 1.0724779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800078e-09, Final residual = 3.9338741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.69 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.091255181 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.1650816 Time = 838.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234111 0 0.56698799 water fraction, min, max = 0.072425915 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233696 0 0.56696606 water fraction, min, max = 0.072430061 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234111 0 0.56698799 water fraction, min, max = 0.072425904 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233697 0 0.56696673 water fraction, min, max = 0.072430053 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674146e-06, Final residual = 3.359098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618501e-09, Final residual = 1.381287e-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 = 0.14234112 0 0.56698803 water fraction, min, max = 0.072425908 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233697 0 0.56696655 water fraction, min, max = 0.072430058 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234112 0 0.56698804 water fraction, min, max = 0.072425908 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233697 0 0.56696656 water fraction, min, max = 0.072430058 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2053788e-06, Final residual = 1.0750286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804404e-09, Final residual = 4.0913541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.16 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.091257764 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.1652457 Time = 839.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233282 0 0.56694437 water fraction, min, max = 0.072434202 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232868 0 0.5669225 water fraction, min, max = 0.072438341 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233282 0 0.56694438 water fraction, min, max = 0.072434191 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232869 0 0.56692317 water fraction, min, max = 0.072438333 6.4704304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528831e-06, Final residual = 3.3560466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573137e-09, Final residual = 1.4020842e-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 = 0.14233283 0 0.56694442 water fraction, min, max = 0.072434195 6.4726226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232869 0 0.56692299 water fraction, min, max = 0.072438338 6.474811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233283 0 0.56694442 water fraction, min, max = 0.072434195 6.4726226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232869 0 0.566923 water fraction, min, max = 0.072438338 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000031e-06, Final residual = 1.0793572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842198e-09, Final residual = 4.2589913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.61 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.091260359 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.1654099 Time = 841.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232455 0 0.56690087 water fraction, min, max = 0.072442475 6.4748126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232041 0 0.56687905 water fraction, min, max = 0.072446608 6.4748143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232455 0 0.56690087 water fraction, min, max = 0.072442464 6.4748128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232042 0 0.56687972 water fraction, min, max = 0.0724466 6.4748145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382333e-06, Final residual = 3.3540717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584642e-09, Final residual = 1.3839262e-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 = 0.14232456 0 0.56690092 water fraction, min, max = 0.072442468 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232042 0 0.56687954 water fraction, min, max = 0.072446605 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232456 0 0.56690092 water fraction, min, max = 0.072442468 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232042 0 0.56687955 water fraction, min, max = 0.072446605 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.19464e-06, Final residual = 1.0853759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912336e-09, Final residual = 4.3923235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.07 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.091262966 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.1655741 Time = 842.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231629 0 0.56685748 water fraction, min, max = 0.072450735 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231216 0 0.56683572 water fraction, min, max = 0.072454861 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231629 0 0.56685748 water fraction, min, max = 0.072450724 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231217 0 0.56683638 water fraction, min, max = 0.072454853 6.4748109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7237611e-06, Final residual = 3.3514377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534823e-09, Final residual = 1.3830181e-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 = 0.1423163 0 0.56685752 water fraction, min, max = 0.072450728 6.4770876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231217 0 0.5668362 water fraction, min, max = 0.072454858 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423163 0 0.56685752 water fraction, min, max = 0.072450728 6.4770876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231217 0 0.56683622 water fraction, min, max = 0.072454858 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1890425e-06, Final residual = 1.0831008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907284e-09, Final residual = 4.3822305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.53 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.091265584 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.1655741 Time = 843.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230804 0 0.56681419 water fraction, min, max = 0.072458981 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230392 0 0.56679249 water fraction, min, max = 0.0724631 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230804 0 0.5668142 water fraction, min, max = 0.07245897 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230393 0 0.56679315 water fraction, min, max = 0.072463092 6.4793601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7078991e-06, Final residual = 3.349162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523704e-09, Final residual = 1.3735768e-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 = 0.14230805 0 0.56681424 water fraction, min, max = 0.072458975 6.4816787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230393 0 0.56679298 water fraction, min, max = 0.072463097 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230805 0 0.56681424 water fraction, min, max = 0.072458974 6.4816787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230393 0 0.56679299 water fraction, min, max = 0.072463097 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1826689e-06, Final residual = 1.0802934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811704e-09, Final residual = 4.2147663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.98 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.091255352 max: 0.59984839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.1657384 Time = 844.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229981 0 0.56677103 water fraction, min, max = 0.072467214 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229569 0 0.56674938 water fraction, min, max = 0.072471326 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229981 0 0.56677103 water fraction, min, max = 0.072467203 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422957 0 0.56675004 water fraction, min, max = 0.072471318 6.4839932e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935274e-06, Final residual = 3.348056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520549e-09, Final residual = 1.3846128e-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 = 0.14229982 0 0.56677107 water fraction, min, max = 0.072467207 6.4863542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229571 0 0.56674986 water fraction, min, max = 0.072471323 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229982 0 0.56677107 water fraction, min, max = 0.072467207 6.4863542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229571 0 0.56674988 water fraction, min, max = 0.072471323 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1774945e-06, Final residual = 1.0764705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824984e-09, Final residual = 4.1993859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.44 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.091257993 max: 0.59986206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.1659028 Time = 845.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229159 0 0.56672797 water fraction, min, max = 0.072475434 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228748 0 0.56670637 water fraction, min, max = 0.072479539 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229159 0 0.56672797 water fraction, min, max = 0.072475423 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228749 0 0.56670703 water fraction, min, max = 0.072479531 6.488711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6792957e-06, Final residual = 3.3452448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479375e-09, Final residual = 1.3788447e-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 = 0.1422916 0 0.56672801 water fraction, min, max = 0.072475427 6.4911144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228749 0 0.56670685 water fraction, min, max = 0.072479536 6.4935136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422916 0 0.56672801 water fraction, min, max = 0.072475426 6.4911144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228749 0 0.56670687 water fraction, min, max = 0.072479536 6.4935136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1722461e-06, Final residual = 1.0730453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.078319e-09, Final residual = 4.1797704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.92 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.091260645 max: 0.59987581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.1660673 Time = 846.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228338 0 0.56668501 water fraction, min, max = 0.07248364 6.4935153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227928 0 0.56666348 water fraction, min, max = 0.072487739 6.493517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228338 0 0.56668502 water fraction, min, max = 0.072483629 6.4935155e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227929 0 0.56666413 water fraction, min, max = 0.072487731 6.4935172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.664691e-06, Final residual = 3.3422484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494931e-09, Final residual = 1.3941884e-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 = 0.14228339 0 0.56668506 water fraction, min, max = 0.072483633 6.4935153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227929 0 0.56666396 water fraction, min, max = 0.072487736 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228339 0 0.56668506 water fraction, min, max = 0.072483633 6.4935153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227929 0 0.56666397 water fraction, min, max = 0.072487736 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670206e-06, Final residual = 1.0712114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738593e-09, Final residual = 4.1544599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.4 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.091263309 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.1662318 Time = 848.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227519 0 0.56664217 water fraction, min, max = 0.072491833 6.4935191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227109 0 0.56662068 water fraction, min, max = 0.072495926 6.4935216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227519 0 0.56664217 water fraction, min, max = 0.072491823 6.4935196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422711 0 0.56662134 water fraction, min, max = 0.072495918 6.4935221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502682e-06, Final residual = 3.339511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419625e-09, Final residual = 1.3800716e-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 = 0.1422752 0 0.56664221 water fraction, min, max = 0.072491827 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227111 0 0.56662116 water fraction, min, max = 0.072495923 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422752 0 0.56664222 water fraction, min, max = 0.072491826 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227111 0 0.56662118 water fraction, min, max = 0.072495923 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616566e-06, Final residual = 1.0726403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803373e-09, Final residual = 4.1967499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.88 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.091265984 max: 0.59990355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.1663965 Time = 849.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226701 0 0.56659943 water fraction, min, max = 0.072500014 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226292 0 0.566578 water fraction, min, max = 0.0725041 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226701 0 0.56659943 water fraction, min, max = 0.072500003 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226293 0 0.56657865 water fraction, min, max = 0.072504092 6.4935168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6356206e-06, Final residual = 3.337285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372454e-09, Final residual = 1.3833585e-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 = 0.14226702 0 0.56659948 water fraction, min, max = 0.072500007 6.4960481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226293 0 0.56657848 water fraction, min, max = 0.072504097 6.498575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226702 0 0.56659948 water fraction, min, max = 0.072500007 6.4960481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226293 0 0.56657849 water fraction, min, max = 0.072504097 6.498575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557813e-06, Final residual = 1.0764184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785117e-09, Final residual = 4.2380114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.34 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.091268671 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.1663965 Time = 850.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225884 0 0.5665568 water fraction, min, max = 0.072508181 6.4985767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225476 0 0.56653543 water fraction, min, max = 0.07251226 6.4985784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225884 0 0.56655681 water fraction, min, max = 0.07250817 6.4985769e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225477 0 0.56653608 water fraction, min, max = 0.072512252 6.4985786e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6190621e-06, Final residual = 3.3352762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425939e-09, Final residual = 1.3708196e-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 = 0.14225885 0 0.56655685 water fraction, min, max = 0.072508174 6.4985767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225477 0 0.5665359 water fraction, min, max = 0.072512258 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225885 0 0.56655685 water fraction, min, max = 0.072508174 6.4985767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225477 0 0.56653592 water fraction, min, max = 0.072512257 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486641e-06, Final residual = 1.0804478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863084e-09, Final residual = 4.3175386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.82 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.091258487 max: 0.59984692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.1665611 Time = 851.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225069 0 0.56651428 water fraction, min, max = 0.072516335 6.4985805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224661 0 0.56649296 water fraction, min, max = 0.072520408 6.4985831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225069 0 0.56651429 water fraction, min, max = 0.072516324 6.498581e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224662 0 0.56649361 water fraction, min, max = 0.072520399 6.4985835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042589e-06, Final residual = 3.3334242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316522e-09, Final residual = 1.3798347e-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 = 0.1422507 0 0.56651433 water fraction, min, max = 0.072516328 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224662 0 0.56649344 water fraction, min, max = 0.072520405 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422507 0 0.56651433 water fraction, min, max = 0.072516328 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224662 0 0.56649345 water fraction, min, max = 0.072520404 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1425631e-06, Final residual = 1.077539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825152e-09, Final residual = 4.2571541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.3 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.091261197 max: 0.59986105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.1667259 Time = 852.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224255 0 0.56647187 water fraction, min, max = 0.072524475 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223848 0 0.5664506 water fraction, min, max = 0.072528542 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224255 0 0.56647187 water fraction, min, max = 0.072524465 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223849 0 0.56645125 water fraction, min, max = 0.072528534 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5893726e-06, Final residual = 3.3302465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333823e-09, Final residual = 1.3810384e-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 = 0.14224256 0 0.56647191 water fraction, min, max = 0.072524469 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223849 0 0.56645107 water fraction, min, max = 0.072528539 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224256 0 0.56647192 water fraction, min, max = 0.072524468 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223849 0 0.56645109 water fraction, min, max = 0.072528539 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369069e-06, Final residual = 1.0723292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792533e-09, Final residual = 4.1802266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.79 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.091263918 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.1668908 Time = 853.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223442 0 0.56642956 water fraction, min, max = 0.072532604 6.5012465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223035 0 0.56640834 water fraction, min, max = 0.072536664 6.5039194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223442 0 0.56642956 water fraction, min, max = 0.072532593 6.5012556e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223036 0 0.56640899 water fraction, min, max = 0.072536655 6.5039284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748415e-06, Final residual = 3.3273435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330014e-09, Final residual = 1.3665954e-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 = 0.14223443 0 0.5664296 water fraction, min, max = 0.072532597 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223037 0 0.56640881 water fraction, min, max = 0.072536661 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223443 0 0.56642961 water fraction, min, max = 0.072532596 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223037 0 0.56640883 water fraction, min, max = 0.072536661 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316609e-06, Final residual = 1.0675586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694102e-09, Final residual = 4.0611396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.26 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.091266651 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.1670557 Time = 855.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222631 0 0.56638735 water fraction, min, max = 0.072540719 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222225 0 0.56636619 water fraction, min, max = 0.072544773 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222631 0 0.56638736 water fraction, min, max = 0.072540708 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222225 0 0.56636683 water fraction, min, max = 0.072544765 6.4985782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5605433e-06, Final residual = 3.3241655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252514e-09, Final residual = 1.3783242e-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 = 0.14222631 0 0.5663874 water fraction, min, max = 0.072540712 6.5013238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222226 0 0.56636666 water fraction, min, max = 0.07254477 6.5040647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222631 0 0.5663874 water fraction, min, max = 0.072540712 6.5013238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222226 0 0.56636667 water fraction, min, max = 0.07254477 6.5040647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259146e-06, Final residual = 1.0627175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.070417e-09, Final residual = 4.0927721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.74 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.091269395 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.1672206 Time = 856.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422182 0 0.56634525 water fraction, min, max = 0.072548822 6.504067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221415 0 0.56632414 water fraction, min, max = 0.072552869 6.5040696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422182 0 0.56634525 water fraction, min, max = 0.072548811 6.5040675e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221416 0 0.56632478 water fraction, min, max = 0.072552861 6.5040701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461439e-06, Final residual = 3.3210434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226317e-09, Final residual = 1.3626556e-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 = 0.14221821 0 0.5663453 water fraction, min, max = 0.072548815 6.5040664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221416 0 0.56632461 water fraction, min, max = 0.072552866 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221821 0 0.5663453 water fraction, min, max = 0.072548815 6.5040664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221416 0 0.56632462 water fraction, min, max = 0.072552866 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191772e-06, Final residual = 1.0583465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648724e-09, Final residual = 4.0762105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.22 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.091272152 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.1672206 Time = 857.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221011 0 0.56630326 water fraction, min, max = 0.072556911 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220607 0 0.5662822 water fraction, min, max = 0.072560952 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221011 0 0.56630326 water fraction, min, max = 0.0725569 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220608 0 0.56628284 water fraction, min, max = 0.072560944 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.529739e-06, Final residual = 3.31749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3202103e-09, Final residual = 1.3655817e-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 = 0.14221012 0 0.5663033 water fraction, min, max = 0.072556904 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220608 0 0.56628267 water fraction, min, max = 0.072560949 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221012 0 0.5663033 water fraction, min, max = 0.072556904 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220608 0 0.56628268 water fraction, min, max = 0.072560949 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121857e-06, Final residual = 1.0551396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604205e-09, Final residual = 4.0177553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.71 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.091262016 max: 0.5998481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.1673857 Time = 858.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220204 0 0.56626137 water fraction, min, max = 0.072564987 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142198 0 0.56624036 water fraction, min, max = 0.072569022 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220204 0 0.56626137 water fraction, min, max = 0.072564977 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219801 0 0.566241 water fraction, min, max = 0.072569014 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5151431e-06, Final residual = 3.3145715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177135e-09, Final residual = 1.3636362e-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 = 0.14220204 0 0.56626141 water fraction, min, max = 0.072564981 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219801 0 0.56624083 water fraction, min, max = 0.072569019 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220204 0 0.56626141 water fraction, min, max = 0.07256498 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219801 0 0.56624084 water fraction, min, max = 0.072569019 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062011e-06, Final residual = 1.0532311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627918e-09, Final residual = 4.1017662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.2 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.091264795 max: 0.59986271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.1675509 Time = 859.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219397 0 0.56621958 water fraction, min, max = 0.072573051 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218994 0 0.56619862 water fraction, min, max = 0.072577079 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219397 0 0.56621958 water fraction, min, max = 0.072573041 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218995 0 0.56619926 water fraction, min, max = 0.072577071 6.5040679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002107e-06, Final residual = 3.3116431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180923e-09, Final residual = 1.3587015e-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 = 0.14219398 0 0.56621962 water fraction, min, max = 0.072573045 6.506986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218995 0 0.56619909 water fraction, min, max = 0.072577077 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219398 0 0.56621962 water fraction, min, max = 0.072573044 6.506986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218995 0 0.5661991 water fraction, min, max = 0.072577076 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0997917e-06, Final residual = 1.0517779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557304e-09, Final residual = 3.997402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.69 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.091267585 max: 0.59987739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.1677161 Time = 860.918 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 = 0.14218592 0 0.56617789 water fraction, min, max = 0.072581103 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218189 0 0.56615699 water fraction, min, max = 0.072585124 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218592 0 0.56617789 water fraction, min, max = 0.072581092 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421819 0 0.56615762 water fraction, min, max = 0.072585116 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861415e-06, Final residual = 3.3086287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.311827e-09, Final residual = 1.3488955e-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 = 0.14218593 0 0.56617793 water fraction, min, max = 0.072581096 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218191 0 0.56615745 water fraction, min, max = 0.072585122 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218593 0 0.56617793 water fraction, min, max = 0.072581096 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218191 0 0.56615746 water fraction, min, max = 0.072585121 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949124e-06, Final residual = 1.0515994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574425e-09, Final residual = 4.0694306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.16 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.091270387 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.1678813 Time = 862.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217788 0 0.5661363 water fraction, min, max = 0.072589141 6.5128696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217386 0 0.56611545 water fraction, min, max = 0.072593157 6.5158447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217788 0 0.56613631 water fraction, min, max = 0.072589131 6.5128793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217387 0 0.56611608 water fraction, min, max = 0.072593149 6.5158544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4723949e-06, Final residual = 3.3055887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114044e-09, Final residual = 1.3467052e-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 = 0.14217789 0 0.56613635 water fraction, min, max = 0.072589135 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217387 0 0.56611591 water fraction, min, max = 0.072593154 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217789 0 0.56613635 water fraction, min, max = 0.072589134 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217387 0 0.56611593 water fraction, min, max = 0.072593154 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902172e-06, Final residual = 1.0507801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574742e-09, Final residual = 4.065393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.64 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.091273201 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.1680467 Time = 863.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216986 0 0.56609482 water fraction, min, max = 0.072597168 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216584 0 0.56607402 water fraction, min, max = 0.072601177 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216986 0 0.56609482 water fraction, min, max = 0.072597157 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216585 0 0.56607465 water fraction, min, max = 0.072601169 6.5098993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4584894e-06, Final residual = 3.3024441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031819e-09, Final residual = 1.3592945e-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 = 0.14216986 0 0.56609486 water fraction, min, max = 0.072597161 6.5129479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216585 0 0.56607448 water fraction, min, max = 0.072601175 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216986 0 0.56609486 water fraction, min, max = 0.072597161 6.5129478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216585 0 0.56607449 water fraction, min, max = 0.072601174 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852671e-06, Final residual = 1.0498239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.056733e-09, Final residual = 4.1124747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.14 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.091276026 max: 0.5999219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.1680467 Time = 864.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216184 0 0.56605344 water fraction, min, max = 0.072605181 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215783 0 0.56603269 water fraction, min, max = 0.072609184 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216184 0 0.56605344 water fraction, min, max = 0.072605171 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215784 0 0.56603332 water fraction, min, max = 0.072609176 6.5159914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4431133e-06, Final residual = 3.2987833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2998173e-09, Final residual = 1.3609412e-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 = 0.14216185 0 0.56605348 water fraction, min, max = 0.072605175 6.5242691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215785 0 0.56603315 water fraction, min, max = 0.072609181 6.5325334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216185 0 0.56605348 water fraction, min, max = 0.072605175 6.5242691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215785 0 0.56603316 water fraction, min, max = 0.072609181 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789324e-06, Final residual = 1.0539734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573577e-09, Final residual = 4.2194692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.62 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.091265939 max: 0.59985195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.1682121 Time = 865.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215384 0 0.56601216 water fraction, min, max = 0.072613182 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214984 0 0.56599146 water fraction, min, max = 0.072617179 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215384 0 0.56601216 water fraction, min, max = 0.072613171 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214985 0 0.56599208 water fraction, min, max = 0.07261717 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.429253e-06, Final residual = 3.2957457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961046e-09, Final residual = 1.3664148e-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 = 0.14215385 0 0.5660122 water fraction, min, max = 0.072613176 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214985 0 0.56599191 water fraction, min, max = 0.072617176 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215385 0 0.5660122 water fraction, min, max = 0.072613175 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214985 0 0.56599193 water fraction, min, max = 0.072617176 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737443e-06, Final residual = 1.0598612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666537e-09, Final residual = 4.3706362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.1 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.091268787 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.1683777 Time = 866.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214585 0 0.56597097 water fraction, min, max = 0.07262117 6.5356774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214186 0 0.56595032 water fraction, min, max = 0.072625161 6.5388265e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214585 0 0.56597098 water fraction, min, max = 0.07262116 6.5356875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214187 0 0.56595095 water fraction, min, max = 0.072625153 6.5388366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4157062e-06, Final residual = 3.2926859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008089e-09, Final residual = 1.3450906e-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 = 0.14214586 0 0.56597102 water fraction, min, max = 0.072621164 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214187 0 0.56595078 water fraction, min, max = 0.072625158 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214586 0 0.56597102 water fraction, min, max = 0.072621164 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214187 0 0.56595079 water fraction, min, max = 0.072625158 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682536e-06, Final residual = 1.0654593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681837e-09, Final residual = 4.4686334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.56 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.091271646 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.1685432 Time = 867.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213788 0 0.56592989 water fraction, min, max = 0.072629147 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213389 0 0.56590929 water fraction, min, max = 0.072633131 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213788 0 0.56592989 water fraction, min, max = 0.072629136 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421339 0 0.56590992 water fraction, min, max = 0.072633123 6.5325333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015934e-06, Final residual = 3.2896001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951442e-09, Final residual = 1.3460509e-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 = 0.14213788 0 0.56592993 water fraction, min, max = 0.07262914 6.5357562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421339 0 0.56590975 water fraction, min, max = 0.072633128 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213788 0 0.56592993 water fraction, min, max = 0.07262914 6.5357562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421339 0 0.56590976 water fraction, min, max = 0.072633128 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.062706e-06, Final residual = 1.0685005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722057e-09, Final residual = 4.5240346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.04 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.091274518 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.1687089 Time = 869.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212991 0 0.56588891 water fraction, min, max = 0.07263711 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212593 0 0.56586835 water fraction, min, max = 0.072641089 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212991 0 0.56588891 water fraction, min, max = 0.0726371 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212594 0 0.56586898 water fraction, min, max = 0.072641081 6.5389739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.387942e-06, Final residual = 3.287245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928839e-09, Final residual = 1.3454784e-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 = 0.14212992 0 0.56588895 water fraction, min, max = 0.072637104 6.5389738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212594 0 0.56586881 water fraction, min, max = 0.072641086 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212992 0 0.56588895 water fraction, min, max = 0.072637104 6.5389738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212594 0 0.56586882 water fraction, min, max = 0.072641086 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0577342e-06, Final residual = 1.0651692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685935e-09, Final residual = 4.5336338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.52 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.0912774 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.1688746 Time = 870.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212196 0 0.56584802 water fraction, min, max = 0.072645062 6.5422491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211798 0 0.56582751 water fraction, min, max = 0.072649034 6.5455296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212196 0 0.56584802 water fraction, min, max = 0.072645052 6.5422594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211799 0 0.56582814 water fraction, min, max = 0.072649026 6.54554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3742492e-06, Final residual = 3.2836457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.287465e-09, Final residual = 1.3380213e-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 = 0.14212197 0 0.56584806 water fraction, min, max = 0.072645056 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142118 0 0.56582797 water fraction, min, max = 0.072649032 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212197 0 0.56584806 water fraction, min, max = 0.072645056 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142118 0 0.56582798 water fraction, min, max = 0.072649032 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0527085e-06, Final residual = 1.0608799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651847e-09, Final residual = 4.5006687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.02 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.091280295 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.1688746 Time = 871.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211402 0 0.56580723 water fraction, min, max = 0.072653001 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211005 0 0.56578678 water fraction, min, max = 0.072656967 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211402 0 0.56580723 water fraction, min, max = 0.072652991 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211006 0 0.5657874 water fraction, min, max = 0.072656959 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3595268e-06, Final residual = 3.2802473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852622e-09, Final residual = 1.3484345e-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 = 0.14211403 0 0.56580727 water fraction, min, max = 0.072652995 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211006 0 0.56578723 water fraction, min, max = 0.072656964 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211403 0 0.56580727 water fraction, min, max = 0.072652995 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211006 0 0.56578724 water fraction, min, max = 0.072656964 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468918e-06, Final residual = 1.0572437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.057964e-09, Final residual = 4.4398935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.54 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.091270256 max: 0.59985846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.1690405 Time = 872.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421061 0 0.56576654 water fraction, min, max = 0.072660928 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210213 0 0.56574614 water fraction, min, max = 0.072664887 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421061 0 0.56576654 water fraction, min, max = 0.072660917 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210214 0 0.56574676 water fraction, min, max = 0.072664879 6.5389737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3463499e-06, Final residual = 3.2774453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818437e-09, Final residual = 1.3520368e-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 = 0.1421061 0 0.56576658 water fraction, min, max = 0.072660922 6.5423718e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210214 0 0.56574659 water fraction, min, max = 0.072664885 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421061 0 0.56576658 water fraction, min, max = 0.072660921 6.5423718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210214 0 0.5657466 water fraction, min, max = 0.072664885 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421675e-06, Final residual = 1.0558739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641187e-09, Final residual = 4.5081461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.04 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.091273173 max: 0.599874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.1692063 Time = 873.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209818 0 0.56572595 water fraction, min, max = 0.072668842 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209422 0 0.56570559 water fraction, min, max = 0.072672796 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209818 0 0.56572595 water fraction, min, max = 0.072668832 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209423 0 0.56570621 water fraction, min, max = 0.072672788 6.5457646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3330599e-06, Final residual = 3.2746422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.279771e-09, Final residual = 1.3455633e-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 = 0.14209819 0 0.56572599 water fraction, min, max = 0.072668836 6.5492067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209424 0 0.56570604 water fraction, min, max = 0.072672793 6.5526435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209819 0 0.56572599 water fraction, min, max = 0.072668836 6.5492067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209424 0 0.56570605 water fraction, min, max = 0.072672793 6.5526434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375935e-06, Final residual = 1.0538457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596933e-09, Final residual = 4.4648135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.55 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.091276102 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.1693723 Time = 874.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209028 0 0.56568545 water fraction, min, max = 0.072676745 6.5526434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208633 0 0.56566514 water fraction, min, max = 0.072680692 6.5526434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209028 0 0.56568545 water fraction, min, max = 0.072676734 6.5526434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208633 0 0.56566576 water fraction, min, max = 0.072680684 6.5526434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194353e-06, Final residual = 3.2721146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.280181e-09, Final residual = 1.3427019e-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 = 0.14209029 0 0.56568549 water fraction, min, max = 0.072676739 6.5561297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208634 0 0.56566559 water fraction, min, max = 0.07268069 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209029 0 0.56568549 water fraction, min, max = 0.072676738 6.5561297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208634 0 0.5656656 water fraction, min, max = 0.07268069 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326604e-06, Final residual = 1.0526391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.06058e-09, Final residual = 4.4928832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.04 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.091279042 max: 0.59990531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.1695383 Time = 876.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208239 0 0.56564505 water fraction, min, max = 0.072684635 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207844 0 0.56562479 water fraction, min, max = 0.072688577 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208239 0 0.56564505 water fraction, min, max = 0.072684625 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207845 0 0.5656254 water fraction, min, max = 0.072688569 6.5596105e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059441e-06, Final residual = 3.2683373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714804e-09, Final residual = 1.3333557e-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 = 0.14208239 0 0.56564508 water fraction, min, max = 0.072684629 6.5631409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207845 0 0.56562523 water fraction, min, max = 0.072688575 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208239 0 0.56564509 water fraction, min, max = 0.072684629 6.5631409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207845 0 0.56562525 water fraction, min, max = 0.072688574 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276119e-06, Final residual = 1.0510801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.050668e-09, Final residual = 4.391035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.52 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.091281994 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.1695383 Time = 877.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207451 0 0.56560474 water fraction, min, max = 0.072692513 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207057 0 0.56558453 water fraction, min, max = 0.072696448 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207451 0 0.56560474 water fraction, min, max = 0.072692503 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207058 0 0.56558514 water fraction, min, max = 0.072696441 6.5666659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910834e-06, Final residual = 3.2646589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660124e-09, Final residual = 1.3585086e-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 = 0.14207452 0 0.56560478 water fraction, min, max = 0.072692507 6.57024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207058 0 0.56558498 water fraction, min, max = 0.072696446 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207452 0 0.56560478 water fraction, min, max = 0.072692507 6.57024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207058 0 0.56558499 water fraction, min, max = 0.072696446 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0208113e-06, Final residual = 1.0472105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529213e-09, Final residual = 4.4023336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.091271997 max: 0.59985175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 1.1697045 Time = 878.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206664 0 0.56556453 water fraction, min, max = 0.072700379 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206271 0 0.56554437 water fraction, min, max = 0.072704308 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206665 0 0.56556453 water fraction, min, max = 0.072700369 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206272 0 0.56554498 water fraction, min, max = 0.0727043 6.5738087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2769601e-06, Final residual = 3.2620497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645085e-09, Final residual = 1.3447236e-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 = 0.14206665 0 0.56556457 water fraction, min, max = 0.072700373 6.577427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206272 0 0.56554481 water fraction, min, max = 0.072704306 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206665 0 0.56556457 water fraction, min, max = 0.072700373 6.577427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206272 0 0.56554482 water fraction, min, max = 0.072704306 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145016e-06, Final residual = 1.0443724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453158e-09, Final residual = 4.3271046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.49 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.091274971 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.1698707 Time = 879.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205879 0 0.56552441 water fraction, min, max = 0.072708233 6.5810416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205486 0 0.5655043 water fraction, min, max = 0.072712156 6.5810435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205879 0 0.56552442 water fraction, min, max = 0.072708223 6.5810419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205487 0 0.56550491 water fraction, min, max = 0.072712148 6.5810437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2634251e-06, Final residual = 3.2593033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611503e-09, Final residual = 1.3350697e-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 = 0.1420588 0 0.56552445 water fraction, min, max = 0.072708227 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205487 0 0.56550474 water fraction, min, max = 0.072712154 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420588 0 0.56552445 water fraction, min, max = 0.072708226 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205488 0 0.56550475 water fraction, min, max = 0.072712154 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088294e-06, Final residual = 1.0417852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.047713e-09, Final residual = 4.3382557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.97 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.091277957 max: 0.59988368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.1700369 Time = 880.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205095 0 0.56548439 water fraction, min, max = 0.072716075 6.5847111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204703 0 0.56546432 water fraction, min, max = 0.072719992 6.5883879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205095 0 0.56548439 water fraction, min, max = 0.072716065 6.5847223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204703 0 0.56546493 water fraction, min, max = 0.072719984 6.5883991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498193e-06, Final residual = 3.2557811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2596609e-09, Final residual = 1.3453408e-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 = 0.14205096 0 0.56548443 water fraction, min, max = 0.072716069 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204704 0 0.56546476 water fraction, min, max = 0.07271999 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205096 0 0.56548443 water fraction, min, max = 0.072716068 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204704 0 0.56546478 water fraction, min, max = 0.07271999 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034565e-06, Final residual = 1.0395056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432741e-09, Final residual = 4.2809914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.46 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.091280955 max: 0.59989976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.1702033 Time = 881.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204312 0 0.56544446 water fraction, min, max = 0.072723905 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420392 0 0.56542444 water fraction, min, max = 0.072727817 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204312 0 0.56544446 water fraction, min, max = 0.072723895 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203921 0 0.56542504 water fraction, min, max = 0.072727809 6.5810399e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361998e-06, Final residual = 3.2523861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606675e-09, Final residual = 1.329435e-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 = 0.14204312 0 0.5654445 water fraction, min, max = 0.072723899 6.5847914e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203921 0 0.56542488 water fraction, min, max = 0.072727814 6.5885372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204312 0 0.5654445 water fraction, min, max = 0.072723899 6.5847914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203921 0 0.56542489 water fraction, min, max = 0.072727814 6.5885372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979485e-06, Final residual = 1.037843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405243e-09, Final residual = 4.3373711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.08 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.091283965 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.1702033 Time = 883.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420353 0 0.56540462 water fraction, min, max = 0.072731723 6.5885389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203139 0 0.56538465 water fraction, min, max = 0.072735628 6.5885408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420353 0 0.56540462 water fraction, min, max = 0.072731713 6.5885392e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420314 0 0.56538525 water fraction, min, max = 0.072735621 6.5885411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211987e-06, Final residual = 3.2487896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532455e-09, Final residual = 1.3287183e-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 = 0.14203531 0 0.56540466 water fraction, min, max = 0.072731717 6.5885383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420314 0 0.56538509 water fraction, min, max = 0.072735626 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203531 0 0.56540466 water fraction, min, max = 0.072731717 6.5885383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420314 0 0.5653851 water fraction, min, max = 0.072735626 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9917225e-06, Final residual = 1.0339909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389251e-09, Final residual = 4.3053086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.63 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.091274008 max: 0.59984688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.1703697 Time = 884.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202749 0 0.56536488 water fraction, min, max = 0.072739529 6.5885404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202359 0 0.56534495 water fraction, min, max = 0.072743428 6.5885415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420275 0 0.56536488 water fraction, min, max = 0.072739519 6.5885404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420236 0 0.56534556 water fraction, min, max = 0.072743421 6.5885415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2076653e-06, Final residual = 3.2458544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540719e-09, Final residual = 1.330395e-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 = 0.1420275 0 0.56536492 water fraction, min, max = 0.072739523 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420236 0 0.56534539 water fraction, min, max = 0.072743426 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420275 0 0.56536492 water fraction, min, max = 0.072739523 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420236 0 0.5653454 water fraction, min, max = 0.072743426 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9865031e-06, Final residual = 1.0300602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379117e-09, Final residual = 4.3259236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.27 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.09127704 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.1705362 Time = 885.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420197 0 0.56532523 water fraction, min, max = 0.072747323 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420158 0 0.56530535 water fraction, min, max = 0.072751217 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420197 0 0.56532523 water fraction, min, max = 0.072747313 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201581 0 0.56530595 water fraction, min, max = 0.072751209 6.5885393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942219e-06, Final residual = 3.2429864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536394e-09, Final residual = 1.3143873e-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 = 0.14201971 0 0.56532527 water fraction, min, max = 0.072747317 6.5924238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201581 0 0.56530578 water fraction, min, max = 0.072751215 6.5963025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201971 0 0.56532527 water fraction, min, max = 0.072747317 6.5924238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201581 0 0.5653058 water fraction, min, max = 0.072751214 6.5963025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811424e-06, Final residual = 1.025686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316216e-09, Final residual = 4.2704282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.91 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.091280084 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.1707028 Time = 886.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201192 0 0.56528567 water fraction, min, max = 0.072755106 6.5963035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200803 0 0.56526583 water fraction, min, max = 0.072758994 6.5963046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201192 0 0.56528567 water fraction, min, max = 0.072755096 6.5963036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200803 0 0.56526643 water fraction, min, max = 0.072758986 6.5963046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806133e-06, Final residual = 3.2399515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472342e-09, Final residual = 1.331696e-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 = 0.14201192 0 0.5652857 water fraction, min, max = 0.0727551 6.5963042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200804 0 0.56526627 water fraction, min, max = 0.072758991 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201192 0 0.56528571 water fraction, min, max = 0.0727551 6.5963042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200804 0 0.56526628 water fraction, min, max = 0.072758991 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756817e-06, Final residual = 1.0226137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286935e-09, Final residual = 4.2291594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.54 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.091283139 max: 0.59989606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 1.1708694 Time = 887.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200415 0 0.5652462 water fraction, min, max = 0.072762877 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200026 0 0.5652264 water fraction, min, max = 0.072766759 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200415 0 0.5652462 water fraction, min, max = 0.072762867 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200027 0 0.565227 water fraction, min, max = 0.072766751 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668882e-06, Final residual = 3.2365006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398935e-09, Final residual = 1.3313217e-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 = 0.14200415 0 0.56524623 water fraction, min, max = 0.072762871 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200027 0 0.56522684 water fraction, min, max = 0.072766757 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200415 0 0.56524623 water fraction, min, max = 0.072762871 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200027 0 0.56522685 water fraction, min, max = 0.072766756 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703298e-06, Final residual = 1.0203562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259824e-09, Final residual = 4.2085697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.16 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.091286206 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.1710362 Time = 888.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199639 0 0.56520681 water fraction, min, max = 0.072770637 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199251 0 0.56518707 water fraction, min, max = 0.072774513 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199639 0 0.56520682 water fraction, min, max = 0.072770626 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199251 0 0.56518767 water fraction, min, max = 0.072774505 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1532727e-06, Final residual = 3.2331813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385837e-09, Final residual = 1.3203032e-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 = 0.14199639 0 0.56520685 water fraction, min, max = 0.072770631 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199252 0 0.5651875 water fraction, min, max = 0.072774511 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199639 0 0.56520685 water fraction, min, max = 0.07277063 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199252 0 0.56518751 water fraction, min, max = 0.07277451 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651629e-06, Final residual = 1.0189218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243547e-09, Final residual = 4.2454621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.76 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.091289285 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.1710362 Time = 890.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198864 0 0.56516752 water fraction, min, max = 0.072778384 6.600332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198477 0 0.56514782 water fraction, min, max = 0.072782254 6.6043642e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198864 0 0.56516753 water fraction, min, max = 0.072778374 6.6003438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198477 0 0.56514842 water fraction, min, max = 0.072782246 6.6043759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385042e-06, Final residual = 3.2293419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298579e-09, Final residual = 1.3207358e-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 = 0.14198865 0 0.56516756 water fraction, min, max = 0.072778378 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198478 0 0.56514826 water fraction, min, max = 0.072782252 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198865 0 0.56516756 water fraction, min, max = 0.072778378 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198478 0 0.56514827 water fraction, min, max = 0.072782252 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587727e-06, Final residual = 1.0172969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264709e-09, Final residual = 4.2768392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.41 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.091279376 max: 0.59986053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.171203 Time = 891.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419809 0 0.56512832 water fraction, min, max = 0.07278612 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197704 0 0.56510867 water fraction, min, max = 0.072789984 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419809 0 0.56512833 water fraction, min, max = 0.07278611 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197704 0 0.56510927 water fraction, min, max = 0.072789976 6.5963058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246113e-06, Final residual = 3.2259901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294691e-09, Final residual = 1.3210165e-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 = 0.14198091 0 0.56512836 water fraction, min, max = 0.072786114 6.6004131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197705 0 0.5651091 water fraction, min, max = 0.072789982 6.6045145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198091 0 0.56512836 water fraction, min, max = 0.072786113 6.6004131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197705 0 0.56510911 water fraction, min, max = 0.072789981 6.6045144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531198e-06, Final residual = 1.0176276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256269e-09, Final residual = 4.3351792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.02 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.091282477 max: 0.59987731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.1713699 Time = 892.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197318 0 0.56508921 water fraction, min, max = 0.072793844 6.6045155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196932 0 0.5650696 water fraction, min, max = 0.072797702 6.6045166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197318 0 0.56508922 water fraction, min, max = 0.072793834 6.6045155e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196932 0 0.5650702 water fraction, min, max = 0.072797695 6.6045166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111891e-06, Final residual = 3.2229422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249445e-09, Final residual = 1.3421618e-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 = 0.14197319 0 0.56508925 water fraction, min, max = 0.072793838 6.6045162e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196933 0 0.56507003 water fraction, min, max = 0.0727977 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197319 0 0.56508925 water fraction, min, max = 0.072793838 6.6045162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196933 0 0.56507005 water fraction, min, max = 0.0727977 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476215e-06, Final residual = 1.0160953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199443e-09, Final residual = 4.2649956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.53 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.09128559 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.1715368 Time = 893.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196547 0 0.56505019 water fraction, min, max = 0.072801557 6.6045196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196161 0 0.56503062 water fraction, min, max = 0.072805409 6.6045215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196547 0 0.56505019 water fraction, min, max = 0.072801547 6.6045198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196162 0 0.56503122 water fraction, min, max = 0.072805402 6.6045217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0977088e-06, Final residual = 3.2204552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200862e-09, Final residual = 1.3239323e-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 = 0.14196547 0 0.56505023 water fraction, min, max = 0.072801551 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196162 0 0.56503105 water fraction, min, max = 0.072805407 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196547 0 0.56505023 water fraction, min, max = 0.07280155 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196162 0 0.56503106 water fraction, min, max = 0.072805407 6.6045178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9421779e-06, Final residual = 1.0164024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194518e-09, Final residual = 4.2590765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.05 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.091288715 max: 0.59991111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.1717038 Time = 894.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195777 0 0.56501125 water fraction, min, max = 0.072809258 6.6087231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195391 0 0.56499173 water fraction, min, max = 0.072813105 6.6129344e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195777 0 0.56501126 water fraction, min, max = 0.072809248 6.6087352e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195392 0 0.56499232 water fraction, min, max = 0.072813097 6.6129465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847159e-06, Final residual = 3.217347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2246436e-09, Final residual = 1.3120316e-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 = 0.14195777 0 0.56501129 water fraction, min, max = 0.072809252 6.6045189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195393 0 0.56499216 water fraction, min, max = 0.072813103 6.60452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195777 0 0.56501129 water fraction, min, max = 0.072809252 6.6045189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195393 0 0.56499217 water fraction, min, max = 0.072813103 6.60452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371144e-06, Final residual = 1.0169636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199561e-09, Final residual = 4.3695823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.67 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.091291851 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.1717038 Time = 896.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195008 0 0.56497241 water fraction, min, max = 0.072816948 6.604521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194623 0 0.56495293 water fraction, min, max = 0.072820789 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195008 0 0.56497241 water fraction, min, max = 0.072816938 6.6045211e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194624 0 0.56495352 water fraction, min, max = 0.072820781 6.6045222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0702215e-06, Final residual = 3.2130208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194746e-09, Final residual = 1.3221428e-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 = 0.14195008 0 0.56497244 water fraction, min, max = 0.072816942 6.604521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194624 0 0.56495336 water fraction, min, max = 0.072820787 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195008 0 0.56497244 water fraction, min, max = 0.072816941 6.604521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194624 0 0.56495337 water fraction, min, max = 0.072820786 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311116e-06, Final residual = 1.01589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220452e-09, Final residual = 4.3927701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.28 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.091281982 max: 0.5998597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.171871 Time = 897.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419424 0 0.56493365 water fraction, min, max = 0.072824626 6.6045239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193856 0 0.56491421 water fraction, min, max = 0.072828461 6.6045258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419424 0 0.56493365 water fraction, min, max = 0.072824616 6.6045242e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193857 0 0.5649148 water fraction, min, max = 0.072828453 6.6045261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0568929e-06, Final residual = 3.2102638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172577e-09, Final residual = 1.3129366e-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 = 0.1419424 0 0.56493368 water fraction, min, max = 0.07282462 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193857 0 0.56491464 water fraction, min, max = 0.072828459 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419424 0 0.56493369 water fraction, min, max = 0.072824619 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193857 0 0.56491465 water fraction, min, max = 0.072828459 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.925967e-06, Final residual = 1.0129892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168878e-09, Final residual = 4.4007494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.87 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.091285141 max: 0.59987687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.1720382 Time = 898.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193473 0 0.56489497 water fraction, min, max = 0.072832292 6.6088615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419309 0 0.56487558 water fraction, min, max = 0.072836122 6.613207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193473 0 0.56489498 water fraction, min, max = 0.072832282 6.6088738e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193091 0 0.56487617 water fraction, min, max = 0.072836114 6.6132193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436283e-06, Final residual = 3.2063981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133086e-09, Final residual = 1.3076371e-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 = 0.14193474 0 0.56489501 water fraction, min, max = 0.072832286 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193091 0 0.56487601 water fraction, min, max = 0.07283612 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193474 0 0.56489501 water fraction, min, max = 0.072832286 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193091 0 0.56487602 water fraction, min, max = 0.07283612 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204627e-06, Final residual = 1.0125363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168504e-09, Final residual = 4.3144308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.51 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.091288311 max: 0.59989412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.1722054 Time = 899.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192708 0 0.56485639 water fraction, min, max = 0.072839948 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192325 0 0.56483704 water fraction, min, max = 0.072843772 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192708 0 0.56485639 water fraction, min, max = 0.072839938 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192326 0 0.56483763 water fraction, min, max = 0.072843764 6.6045221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0302141e-06, Final residual = 3.2035626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116546e-09, Final residual = 1.3046704e-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 = 0.14192708 0 0.56485642 water fraction, min, max = 0.072839942 6.6089433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192326 0 0.56483746 water fraction, min, max = 0.07284377 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192708 0 0.56485642 water fraction, min, max = 0.072839941 6.6089433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192326 0 0.56483748 water fraction, min, max = 0.072843769 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147601e-06, Final residual = 1.0144673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196878e-09, Final residual = 4.3908621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.15 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.091291493 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.1723728 Time = 900.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191943 0 0.56481788 water fraction, min, max = 0.072847592 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191561 0 0.56479858 water fraction, min, max = 0.072851411 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191943 0 0.56481789 water fraction, min, max = 0.072847582 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191562 0 0.56479916 water fraction, min, max = 0.072851403 6.6133583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167501e-06, Final residual = 3.2012518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034621e-09, Final residual = 1.3270773e-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 = 0.14191944 0 0.56481792 water fraction, min, max = 0.072847586 6.6178245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191562 0 0.564799 water fraction, min, max = 0.072851409 6.6222845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191944 0 0.56481792 water fraction, min, max = 0.072847586 6.6178245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191562 0 0.56479901 water fraction, min, max = 0.072851408 6.6222845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9090742e-06, Final residual = 1.0147851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191429e-09, Final residual = 4.42769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.8 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.091294687 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.1723728 Time = 901.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419118 0 0.56477947 water fraction, min, max = 0.072855225 6.6222863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190798 0 0.56476021 water fraction, min, max = 0.072859037 6.6222882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419118 0 0.56477947 water fraction, min, max = 0.072855215 6.6222866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190799 0 0.56476079 water fraction, min, max = 0.072859029 6.6222885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0023128e-06, Final residual = 3.1969623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031448e-09, Final residual = 1.3123619e-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 = 0.14191181 0 0.5647795 water fraction, min, max = 0.072855219 6.6222863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190799 0 0.56476063 water fraction, min, max = 0.072859035 6.6222879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191181 0 0.56477951 water fraction, min, max = 0.072855218 6.6222863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190799 0 0.56476064 water fraction, min, max = 0.072859035 6.6222879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027067e-06, Final residual = 1.0154197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192039e-09, Final residual = 4.4700383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.45 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.091284858 max: 0.5998607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.1725402 Time = 903.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190418 0 0.56474114 water fraction, min, max = 0.072862846 6.622289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190037 0 0.56472192 water fraction, min, max = 0.072866653 6.6222901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190418 0 0.56474114 water fraction, min, max = 0.072862836 6.622289e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190037 0 0.5647225 water fraction, min, max = 0.072866645 6.6222901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9890145e-06, Final residual = 3.1936118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927251e-09, Final residual = 1.3142483e-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 = 0.14190418 0 0.56474117 water fraction, min, max = 0.07286284 6.622289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190038 0 0.56472234 water fraction, min, max = 0.072866651 6.6222901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190418 0 0.56474118 water fraction, min, max = 0.07286284 6.622289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190038 0 0.56472235 water fraction, min, max = 0.07286665 6.6222901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968709e-06, Final residual = 1.0150593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211817e-09, Final residual = 4.5381973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.09 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.091288074 max: 0.59987826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.1727077 Time = 904.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189657 0 0.56470289 water fraction, min, max = 0.072870456 6.6222918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189276 0 0.56468372 water fraction, min, max = 0.072874257 6.6222938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189657 0 0.5647029 water fraction, min, max = 0.072870446 6.6222921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189277 0 0.5646843 water fraction, min, max = 0.07287425 6.6222941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753495e-06, Final residual = 3.1902555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972605e-09, Final residual = 1.2927242e-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 = 0.14189657 0 0.56470293 water fraction, min, max = 0.07287045 6.6222912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189277 0 0.56468414 water fraction, min, max = 0.072874255 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189657 0 0.56470293 water fraction, min, max = 0.07287045 6.6222912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189277 0 0.56468415 water fraction, min, max = 0.072874255 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911675e-06, Final residual = 1.0126256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172645e-09, Final residual = 4.5382599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.71 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.091291302 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.1728753 Time = 905.392 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 = 0.14188897 0 0.56466473 water fraction, min, max = 0.072878055 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188517 0 0.56464559 water fraction, min, max = 0.072881851 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188897 0 0.56466473 water fraction, min, max = 0.072878045 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188518 0 0.56464618 water fraction, min, max = 0.072881843 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9619337e-06, Final residual = 3.1867593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.191862e-09, Final residual = 1.311785e-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 = 0.14188897 0 0.56466477 water fraction, min, max = 0.072878049 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188518 0 0.56464601 water fraction, min, max = 0.072881849 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188897 0 0.56466477 water fraction, min, max = 0.072878049 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188518 0 0.56464603 water fraction, min, max = 0.072881849 6.6222922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859249e-06, Final residual = 1.0091815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125625e-09, Final residual = 4.5070726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.34 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.091294541 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.1730429 Time = 906.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188138 0 0.56462665 water fraction, min, max = 0.072885643 6.6269466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187759 0 0.56460756 water fraction, min, max = 0.072889433 6.6316073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188138 0 0.56462665 water fraction, min, max = 0.072885633 6.6269594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187759 0 0.56460814 water fraction, min, max = 0.072889426 6.6316201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9490432e-06, Final residual = 3.1830262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860369e-09, Final residual = 1.3012379e-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 = 0.14188139 0 0.56462669 water fraction, min, max = 0.072885637 6.6222933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418776 0 0.56460797 water fraction, min, max = 0.072889431 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188139 0 0.56462669 water fraction, min, max = 0.072885637 6.6222933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418776 0 0.56460799 water fraction, min, max = 0.072889431 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800314e-06, Final residual = 1.0048531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068343e-09, Final residual = 4.3929826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.92 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.091297792 max: 0.59993143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.1730429 Time = 907.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418738 0 0.56458866 water fraction, min, max = 0.07289322 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187002 0 0.5645696 water fraction, min, max = 0.072897004 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418738 0 0.56458866 water fraction, min, max = 0.07289321 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187002 0 0.56457018 water fraction, min, max = 0.072896996 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9343266e-06, Final residual = 3.1795111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829186e-09, Final residual = 1.3057839e-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 = 0.14187381 0 0.56458869 water fraction, min, max = 0.072893214 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187003 0 0.56457002 water fraction, min, max = 0.072897002 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187381 0 0.56458869 water fraction, min, max = 0.072893213 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187003 0 0.56457003 water fraction, min, max = 0.072897002 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8731757e-06, Final residual = 9.994313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054725e-09, Final residual = 4.326299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.43 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.091288003 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.1732107 Time = 908.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186624 0 0.56455074 water fraction, min, max = 0.072900785 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186246 0 0.56453173 water fraction, min, max = 0.072904564 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186624 0 0.56455075 water fraction, min, max = 0.072900775 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186246 0 0.56453231 water fraction, min, max = 0.072904556 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215326e-06, Final residual = 3.1769091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845722e-09, Final residual = 1.2971248e-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 = 0.14186625 0 0.56455078 water fraction, min, max = 0.072900779 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186247 0 0.56453215 water fraction, min, max = 0.072904562 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186625 0 0.56455078 water fraction, min, max = 0.072900779 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186247 0 0.56453216 water fraction, min, max = 0.072904562 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8674324e-06, Final residual = 9.9417801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023224e-09, Final residual = 4.2386475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.94 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.091291277 max: 0.5998815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.1733785 Time = 910.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185868 0 0.56451291 water fraction, min, max = 0.072908339 6.6270838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185491 0 0.56449394 water fraction, min, max = 0.072912113 6.6318797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185869 0 0.56451292 water fraction, min, max = 0.072908329 6.6270968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185491 0 0.56449452 water fraction, min, max = 0.072912105 6.6318927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082541e-06, Final residual = 3.1728924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781826e-09, Final residual = 1.2834216e-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 = 0.14185869 0 0.56451295 water fraction, min, max = 0.072908333 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185492 0 0.56449436 water fraction, min, max = 0.072912111 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185869 0 0.56451295 water fraction, min, max = 0.072908333 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185492 0 0.56449437 water fraction, min, max = 0.07291211 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8618433e-06, Final residual = 9.922173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013513e-09, Final residual = 4.2439823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.46 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.091294562 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.1735464 Time = 911.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185114 0 0.56447516 water fraction, min, max = 0.072915883 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184737 0 0.56445623 water fraction, min, max = 0.072919651 6.6222943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185114 0 0.56447517 water fraction, min, max = 0.072915873 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184738 0 0.56445681 water fraction, min, max = 0.072919643 6.6222943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953903e-06, Final residual = 3.1701044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.177005e-09, Final residual = 1.3015359e-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 = 0.14185115 0 0.5644752 water fraction, min, max = 0.072915877 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184738 0 0.56445665 water fraction, min, max = 0.072919649 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185115 0 0.5644752 water fraction, min, max = 0.072915877 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184738 0 0.56445666 water fraction, min, max = 0.072919649 6.6222944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8566462e-06, Final residual = 9.9292094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000587e-09, Final residual = 4.2226247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.01 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.091297858 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.1735464 Time = 912.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184361 0 0.5644375 water fraction, min, max = 0.072923415 6.6271738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183984 0 0.56441861 water fraction, min, max = 0.072927177 6.6320597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184361 0 0.5644375 water fraction, min, max = 0.072923405 6.6271869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183985 0 0.56441918 water fraction, min, max = 0.072927169 6.6320728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8810231e-06, Final residual = 3.1656133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676659e-09, Final residual = 1.3100738e-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 = 0.14184361 0 0.56443753 water fraction, min, max = 0.072923409 6.6222955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183985 0 0.56441902 water fraction, min, max = 0.072927175 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184361 0 0.56443753 water fraction, min, max = 0.072923409 6.6222955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183985 0 0.56441904 water fraction, min, max = 0.072927175 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505077e-06, Final residual = 9.9201701e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.965006e-10, Final residual = 4.2104459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.52 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.091288102 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.1737144 Time = 913.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183609 0 0.56439991 water fraction, min, max = 0.072930936 6.6222984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183233 0 0.56438107 water fraction, min, max = 0.072934693 6.6223004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183609 0 0.56439992 water fraction, min, max = 0.072930926 6.6222987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183233 0 0.56438164 water fraction, min, max = 0.072934685 6.6223007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681716e-06, Final residual = 3.1621677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662651e-09, Final residual = 1.2971501e-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 = 0.14183609 0 0.56439995 water fraction, min, max = 0.07293093 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183234 0 0.56438148 water fraction, min, max = 0.072934691 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183609 0 0.56439995 water fraction, min, max = 0.07293093 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183234 0 0.56438149 water fraction, min, max = 0.07293469 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450727e-06, Final residual = 9.9242282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619908e-10, Final residual = 4.2820131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.03 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.091291421 max: 0.59986824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.1738824 Time = 914.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182858 0 0.56436241 water fraction, min, max = 0.072938446 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182482 0 0.5643436 water fraction, min, max = 0.072942197 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182858 0 0.56436241 water fraction, min, max = 0.072938436 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182483 0 0.56434417 water fraction, min, max = 0.07294219 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8558022e-06, Final residual = 3.1584897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591783e-09, Final residual = 1.3045514e-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 = 0.14182858 0 0.56436244 water fraction, min, max = 0.07293844 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182483 0 0.56434401 water fraction, min, max = 0.072942196 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182858 0 0.56436244 water fraction, min, max = 0.07293844 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182483 0 0.56434403 water fraction, min, max = 0.072942195 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395997e-06, Final residual = 9.90063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9235564e-10, Final residual = 4.3007098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.54 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.091294751 max: 0.59988658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.1740506 Time = 915.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182108 0 0.56432498 water fraction, min, max = 0.072945945 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181733 0 0.56430622 water fraction, min, max = 0.072949692 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182108 0 0.56432499 water fraction, min, max = 0.072945936 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181734 0 0.56430679 water fraction, min, max = 0.072949684 6.6222966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8434272e-06, Final residual = 3.1549636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584457e-09, Final residual = 1.2941348e-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 = 0.14182108 0 0.56432502 water fraction, min, max = 0.07294594 6.6273495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181734 0 0.56430663 water fraction, min, max = 0.07294969 6.6323958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182108 0 0.56432502 water fraction, min, max = 0.072945939 6.6273495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181734 0 0.56430664 water fraction, min, max = 0.07294969 6.6323957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8338938e-06, Final residual = 9.8697309e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9693191e-10, Final residual = 4.3342941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.06 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.091298093 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.1742188 Time = 917.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181359 0 0.56428764 water fraction, min, max = 0.072953434 6.6323968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180984 0 0.56426891 water fraction, min, max = 0.072957175 6.632398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181359 0 0.56428764 water fraction, min, max = 0.072953425 6.6323969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180985 0 0.56426948 water fraction, min, max = 0.072957168 6.632398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303731e-06, Final residual = 3.1515363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.158375e-09, Final residual = 1.285859e-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 = 0.1418136 0 0.56428767 water fraction, min, max = 0.072953429 6.6323969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180986 0 0.56426932 water fraction, min, max = 0.072957173 6.6323979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418136 0 0.56428767 water fraction, min, max = 0.072953428 6.6323969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180986 0 0.56426933 water fraction, min, max = 0.072957173 6.6323979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286193e-06, Final residual = 9.8492311e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373259e-10, Final residual = 4.2793741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.56 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.091301447 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1742188 Time = 918.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180611 0 0.56425037 water fraction, min, max = 0.072960912 6.6323991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180237 0 0.56423168 water fraction, min, max = 0.072964647 6.6324002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180611 0 0.56425037 water fraction, min, max = 0.072960902 6.6323991e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180238 0 0.56423225 water fraction, min, max = 0.07296464 6.6324003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164764e-06, Final residual = 3.1478831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527925e-09, Final residual = 1.2764308e-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 = 0.14180612 0 0.5642504 water fraction, min, max = 0.072960906 6.6323997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180238 0 0.56423209 water fraction, min, max = 0.072964645 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180612 0 0.5642504 water fraction, min, max = 0.072960906 6.6323997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180238 0 0.5642321 water fraction, min, max = 0.072964645 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8223801e-06, Final residual = 9.8389032e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729526e-10, Final residual = 4.3264911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.05 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.091291731 max: 0.59985612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.1743871 Time = 919.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179865 0 0.56421318 water fraction, min, max = 0.072968379 6.6324032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179491 0 0.56419454 water fraction, min, max = 0.072972108 6.6324052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179865 0 0.56421319 water fraction, min, max = 0.072968369 6.6324035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179492 0 0.5641951 water fraction, min, max = 0.072972101 6.6324055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8036835e-06, Final residual = 3.144378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484893e-09, Final residual = 1.2836604e-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 = 0.14179865 0 0.56421322 water fraction, min, max = 0.072968373 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179492 0 0.56419494 water fraction, min, max = 0.072972107 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179865 0 0.56421322 water fraction, min, max = 0.072968373 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179492 0 0.56419496 water fraction, min, max = 0.072972106 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8167883e-06, Final residual = 9.8378028e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9223396e-10, Final residual = 4.3600859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.56 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.091295107 max: 0.59987477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.1745554 Time = 920.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179119 0 0.56417608 water fraction, min, max = 0.072975835 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178746 0 0.56415747 water fraction, min, max = 0.072979559 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179119 0 0.56417608 water fraction, min, max = 0.072975825 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178747 0 0.56415803 water fraction, min, max = 0.072979552 6.6324014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.790963e-06, Final residual = 3.1408887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466296e-09, Final residual = 1.2851245e-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 = 0.14179119 0 0.56417611 water fraction, min, max = 0.072975829 6.6376356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178747 0 0.56415787 water fraction, min, max = 0.072979557 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179119 0 0.56417611 water fraction, min, max = 0.072975829 6.6376356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178747 0 0.56415789 water fraction, min, max = 0.072979557 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109026e-06, Final residual = 9.8333502e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096574e-10, Final residual = 4.3926151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.07 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.091298495 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.1747239 Time = 921.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178374 0 0.56413904 water fraction, min, max = 0.07298328 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178002 0 0.56412048 water fraction, min, max = 0.072986999 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178374 0 0.56413905 water fraction, min, max = 0.072983271 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178003 0 0.56412104 water fraction, min, max = 0.072986992 6.642863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782822e-06, Final residual = 3.1372534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393498e-09, Final residual = 1.2871084e-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 = 0.14178375 0 0.56413908 water fraction, min, max = 0.072983275 6.6481428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178003 0 0.56412088 water fraction, min, max = 0.072986998 6.6534158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178375 0 0.56413908 water fraction, min, max = 0.072983274 6.6481428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178003 0 0.56412089 water fraction, min, max = 0.072986997 6.6534157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8048382e-06, Final residual = 9.8044997e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.863092e-10, Final residual = 4.3635032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.56 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.091301894 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.1748924 Time = 923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177631 0 0.56410209 water fraction, min, max = 0.072990715 6.6534176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177259 0 0.56408356 water fraction, min, max = 0.072994429 6.6534195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177631 0 0.56410209 water fraction, min, max = 0.072990706 6.6534179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417726 0 0.56408412 water fraction, min, max = 0.072994422 6.6534198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655541e-06, Final residual = 3.1332026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326157e-09, Final residual = 1.2844508e-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 = 0.14177631 0 0.56410212 water fraction, min, max = 0.07299071 6.6534176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417726 0 0.56408396 water fraction, min, max = 0.072994428 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177631 0 0.56410212 water fraction, min, max = 0.072990709 6.6534176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417726 0 0.56408397 water fraction, min, max = 0.072994427 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7995542e-06, Final residual = 9.7835912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418983e-10, Final residual = 4.2797188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.07 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.091305305 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.1748924 Time = 924.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176888 0 0.56406521 water fraction, min, max = 0.072998139 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176517 0 0.56404672 water fraction, min, max = 0.073001848 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176888 0 0.56406521 water fraction, min, max = 0.07299813 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176518 0 0.56404728 water fraction, min, max = 0.07300184 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7519109e-06, Final residual = 3.128824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349281e-09, Final residual = 1.2745616e-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 = 0.14176889 0 0.56406524 water fraction, min, max = 0.072998134 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176518 0 0.56404713 water fraction, min, max = 0.073001846 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176889 0 0.56406525 water fraction, min, max = 0.072998134 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176518 0 0.56404714 water fraction, min, max = 0.073001846 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932643e-06, Final residual = 9.7715901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8003782e-10, Final residual = 4.259953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.58 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.091295629 max: 0.59986408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.175061 Time = 925.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176147 0 0.56402841 water fraction, min, max = 0.073005553 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175776 0 0.56400996 water fraction, min, max = 0.073009256 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176147 0 0.56402842 water fraction, min, max = 0.073005543 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175777 0 0.56401052 water fraction, min, max = 0.073009248 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398359e-06, Final residual = 3.1251505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264626e-09, Final residual = 1.2777707e-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 = 0.14176148 0 0.56402845 water fraction, min, max = 0.073005547 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175777 0 0.56401036 water fraction, min, max = 0.073009254 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176148 0 0.56402845 water fraction, min, max = 0.073005547 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175777 0 0.56401038 water fraction, min, max = 0.073009254 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881055e-06, Final residual = 9.7551729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8043936e-10, Final residual = 4.3350275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.09 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.091299062 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.1752297 Time = 926.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175407 0 0.56399169 water fraction, min, max = 0.073012955 6.658843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175037 0 0.56397328 water fraction, min, max = 0.073016653 6.6642737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175407 0 0.56399169 water fraction, min, max = 0.073012946 6.6588569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175037 0 0.56397384 water fraction, min, max = 0.073016646 6.6642876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7277297e-06, Final residual = 3.1222726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267649e-09, Final residual = 1.2923757e-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 = 0.14175407 0 0.56399172 water fraction, min, max = 0.07301295 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175038 0 0.56397368 water fraction, min, max = 0.073016652 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175407 0 0.56399172 water fraction, min, max = 0.07301295 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175038 0 0.56397369 water fraction, min, max = 0.073016651 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827114e-06, Final residual = 9.7288443e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7865302e-10, Final residual = 4.2760201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.64 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.091302507 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.1753984 Time = 927.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174668 0 0.56395504 water fraction, min, max = 0.073020348 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174298 0 0.56393667 water fraction, min, max = 0.07302404 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174668 0 0.56395505 water fraction, min, max = 0.073020338 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174299 0 0.56393723 water fraction, min, max = 0.073024033 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.715619e-06, Final residual = 3.1184117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237602e-09, Final residual = 1.2841329e-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 = 0.14174668 0 0.56395507 water fraction, min, max = 0.073020342 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174299 0 0.56393707 water fraction, min, max = 0.073024039 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174668 0 0.56395508 water fraction, min, max = 0.073020342 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174299 0 0.56393708 water fraction, min, max = 0.073024039 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7775885e-06, Final residual = 9.7092714e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611718e-10, Final residual = 4.2706724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.17 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.091305963 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.1753984 Time = 928.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173929 0 0.56391847 water fraction, min, max = 0.073027729 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417356 0 0.56390014 water fraction, min, max = 0.073031416 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173929 0 0.56391847 water fraction, min, max = 0.07302772 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173561 0 0.56390069 water fraction, min, max = 0.073031409 6.6534192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7028595e-06, Final residual = 3.1147024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187508e-09, Final residual = 1.2720004e-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 = 0.1417393 0 0.5639185 water fraction, min, max = 0.073027724 6.6589713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173561 0 0.56390054 water fraction, min, max = 0.073031415 6.6645164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417393 0 0.56391851 water fraction, min, max = 0.073027724 6.6589713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173561 0 0.56390055 water fraction, min, max = 0.073031414 6.6645164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7720346e-06, Final residual = 9.6927552e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7738445e-10, Final residual = 4.3076545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.69 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.091296319 max: 0.59985454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.1755673 Time = 930.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173192 0 0.56388198 water fraction, min, max = 0.0730351 6.6645175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172824 0 0.56386368 water fraction, min, max = 0.073038782 6.6645187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173192 0 0.56388198 water fraction, min, max = 0.073035091 6.6645176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172824 0 0.56386424 water fraction, min, max = 0.073038775 6.6645187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906782e-06, Final residual = 3.111696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149742e-09, Final residual = 1.2753717e-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 = 0.14173193 0 0.56388201 water fraction, min, max = 0.073035095 6.6645175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172825 0 0.56386408 water fraction, min, max = 0.07303878 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173193 0 0.56388201 water fraction, min, max = 0.073035094 6.6645175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172825 0 0.56386409 water fraction, min, max = 0.07303878 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666765e-06, Final residual = 9.6658178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7296863e-10, Final residual = 4.3373743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.18 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.091299797 max: 0.59987388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.1757362 Time = 931.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172456 0 0.56384556 water fraction, min, max = 0.073042461 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172088 0 0.5638273 water fraction, min, max = 0.073046137 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172456 0 0.56384556 water fraction, min, max = 0.073042451 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172089 0 0.56382785 water fraction, min, max = 0.07304613 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6787236e-06, Final residual = 3.1074548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128251e-09, Final residual = 1.261874e-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 = 0.14172457 0 0.56384559 water fraction, min, max = 0.073042455 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172089 0 0.56382769 water fraction, min, max = 0.073046136 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172457 0 0.56384559 water fraction, min, max = 0.073042455 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172089 0 0.5638277 water fraction, min, max = 0.073046135 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.761822e-06, Final residual = 9.633242e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550491e-10, Final residual = 4.3632363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.68 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.091303288 max: 0.59989331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 1.1759052 Time = 932.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171721 0 0.56380921 water fraction, min, max = 0.073049811 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171354 0 0.56379099 water fraction, min, max = 0.073053482 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171721 0 0.56380921 water fraction, min, max = 0.073049801 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171354 0 0.56379154 water fraction, min, max = 0.073053475 6.6645186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6668685e-06, Final residual = 3.1038348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078537e-09, Final residual = 1.2685699e-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 = 0.14171722 0 0.56380924 water fraction, min, max = 0.073049806 6.6702079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171355 0 0.56379138 water fraction, min, max = 0.073053481 6.6758901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171722 0 0.56380924 water fraction, min, max = 0.073049805 6.6702079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171355 0 0.56379139 water fraction, min, max = 0.073053481 6.67589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.756454e-06, Final residual = 9.5986124e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6810571e-10, Final residual = 4.2883284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.18 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.091306789 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.1760743 Time = 933.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170987 0 0.56377294 water fraction, min, max = 0.073057151 6.6758919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417062 0 0.56375475 water fraction, min, max = 0.073060817 6.6758939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170987 0 0.56377294 water fraction, min, max = 0.073057141 6.6758922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170621 0 0.5637553 water fraction, min, max = 0.07306081 6.6758942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547593e-06, Final residual = 3.1001952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1043747e-09, Final residual = 1.2808844e-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 = 0.14170988 0 0.56377297 water fraction, min, max = 0.073057146 6.6758919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170621 0 0.56375514 water fraction, min, max = 0.073060816 6.6758936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170988 0 0.56377297 water fraction, min, max = 0.073057145 6.6758919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170621 0 0.56375515 water fraction, min, max = 0.073060816 6.6758936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7511424e-06, Final residual = 9.5773382e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305986e-10, Final residual = 4.2265717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.69 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.091310303 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.1760743 Time = 934.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170254 0 0.56373674 water fraction, min, max = 0.07306448 6.6758947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169888 0 0.56371859 water fraction, min, max = 0.073068141 6.6758959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170254 0 0.56373674 water fraction, min, max = 0.073064471 6.6758948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169889 0 0.56371914 water fraction, min, max = 0.073068134 6.675896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6418165e-06, Final residual = 3.0961311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016025e-09, Final residual = 1.2635082e-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 = 0.14170255 0 0.56373677 water fraction, min, max = 0.073064475 6.6758954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169889 0 0.56371898 water fraction, min, max = 0.07306814 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170255 0 0.56373677 water fraction, min, max = 0.073064475 6.6758954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169889 0 0.56371899 water fraction, min, max = 0.07306814 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7453845e-06, Final residual = 9.5564261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6012162e-10, Final residual = 4.1521646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.19 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.091300698 max: 0.59986579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 1.1762435 Time = 935.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169522 0 0.56370061 water fraction, min, max = 0.073071799 6.675899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169156 0 0.5636825 water fraction, min, max = 0.073075455 6.675901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169523 0 0.56370061 water fraction, min, max = 0.07307179 6.6758993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169157 0 0.56368305 water fraction, min, max = 0.073075448 6.6759013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.63007e-06, Final residual = 3.0925739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.097862e-09, Final residual = 1.2648325e-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 = 0.14169523 0 0.56370064 water fraction, min, max = 0.073071794 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169157 0 0.56368289 water fraction, min, max = 0.073075454 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169523 0 0.56370064 water fraction, min, max = 0.073071793 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169158 0 0.5636829 water fraction, min, max = 0.073075453 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7405039e-06, Final residual = 9.535129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6093906e-10, Final residual = 4.1818989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.7 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.091304234 max: 0.59988552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 1.1764127 Time = 937.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168792 0 0.56366456 water fraction, min, max = 0.073079108 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168426 0 0.56364648 water fraction, min, max = 0.073082759 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168792 0 0.56366456 water fraction, min, max = 0.073079098 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168427 0 0.56364703 water fraction, min, max = 0.073082751 6.6758971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6180136e-06, Final residual = 3.0890197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941101e-09, Final residual = 1.2584455e-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 = 0.14168792 0 0.56366459 water fraction, min, max = 0.073079103 6.6817687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168427 0 0.56364687 water fraction, min, max = 0.073082757 6.6876331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168792 0 0.56366459 water fraction, min, max = 0.073079102 6.6817687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168427 0 0.56364689 water fraction, min, max = 0.073082757 6.6876331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351802e-06, Final residual = 9.5110676e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5578239e-10, Final residual = 4.1495613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.19 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.091307781 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.176582 Time = 938.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168062 0 0.56362858 water fraction, min, max = 0.073086406 6.6876343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167697 0 0.56361054 water fraction, min, max = 0.073090052 6.6876354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168062 0 0.56362858 water fraction, min, max = 0.073086397 6.6876343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167697 0 0.56361109 water fraction, min, max = 0.073090045 6.6876355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6057638e-06, Final residual = 3.0854333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863063e-09, Final residual = 1.269193e-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 = 0.14168062 0 0.56362861 water fraction, min, max = 0.073086401 6.6876343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167698 0 0.56361093 water fraction, min, max = 0.073090051 6.6876354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168062 0 0.56362861 water fraction, min, max = 0.073086401 6.6876343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167698 0 0.56361094 water fraction, min, max = 0.07309005 6.6876354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7298758e-06, Final residual = 9.4907645e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5170649e-10, Final residual = 4.0734943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.7 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.091311339 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.176582 Time = 939.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167333 0 0.56359267 water fraction, min, max = 0.073093695 6.6876365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166968 0 0.56357467 water fraction, min, max = 0.073097335 6.6876377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167333 0 0.56359267 water fraction, min, max = 0.073093685 6.6876366e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166969 0 0.56357521 water fraction, min, max = 0.073097328 6.6876378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920272e-06, Final residual = 3.0813671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894324e-09, Final residual = 1.2426687e-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 = 0.14167333 0 0.5635927 water fraction, min, max = 0.073093689 6.6876365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416697 0 0.56357506 water fraction, min, max = 0.073097333 6.6876376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167333 0 0.5635927 water fraction, min, max = 0.073093689 6.6876365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416697 0 0.56357507 water fraction, min, max = 0.073097333 6.6876376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7231942e-06, Final residual = 9.4686775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5424204e-10, Final residual = 4.0691484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.21 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.091301767 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.1767515 Time = 940.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166605 0 0.56355684 water fraction, min, max = 0.073100972 6.6876395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166241 0 0.56353887 water fraction, min, max = 0.073104607 6.6876415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166605 0 0.56355684 water fraction, min, max = 0.073100963 6.6876398e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166242 0 0.56353941 water fraction, min, max = 0.0731046 6.6876418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5788599e-06, Final residual = 3.0774272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828575e-09, Final residual = 1.2664855e-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 = 0.14166606 0 0.56355687 water fraction, min, max = 0.073100967 6.6876388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166242 0 0.56353926 water fraction, min, max = 0.073104606 6.6876399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166606 0 0.56355687 water fraction, min, max = 0.073100966 6.6876388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166242 0 0.56353927 water fraction, min, max = 0.073104606 6.6876399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7169962e-06, Final residual = 9.464909e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120428e-10, Final residual = 4.0881245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.76 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.091305348 max: 0.5998789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.1769209 Time = 941.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165878 0 0.56352107 water fraction, min, max = 0.07310824 6.687641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165515 0 0.56350314 water fraction, min, max = 0.07311187 6.6876422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165878 0 0.56352107 water fraction, min, max = 0.07310823 6.6876411e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165516 0 0.56350368 water fraction, min, max = 0.073111863 6.6876423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667946e-06, Final residual = 3.0738858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787866e-09, Final residual = 1.2447338e-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 = 0.14165879 0 0.5635211 water fraction, min, max = 0.073108234 6.6876417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165516 0 0.56350353 water fraction, min, max = 0.073111868 6.6876434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165879 0 0.5635211 water fraction, min, max = 0.073108234 6.6876417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165516 0 0.56350354 water fraction, min, max = 0.073111868 6.6876434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113552e-06, Final residual = 9.5430711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5549543e-10, Final residual = 4.2040773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.29 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.09130894 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.1770905 Time = 942.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165153 0 0.56348538 water fraction, min, max = 0.073115497 6.6876446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416479 0 0.56346748 water fraction, min, max = 0.073119122 6.6876458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165153 0 0.56348538 water fraction, min, max = 0.073115488 6.6876447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416479 0 0.56346802 water fraction, min, max = 0.073119115 6.6876459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5547405e-06, Final residual = 3.0691071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732779e-09, Final residual = 1.2605595e-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 = 0.14165153 0 0.56348541 water fraction, min, max = 0.073115492 6.6876453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164791 0 0.56346787 water fraction, min, max = 0.073119121 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165153 0 0.56348541 water fraction, min, max = 0.073115492 6.6876453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164791 0 0.56346788 water fraction, min, max = 0.073119121 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056743e-06, Final residual = 9.6420098e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907126e-10, Final residual = 4.3925271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.82 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.091312544 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1770905 Time = 944.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164428 0 0.56344976 water fraction, min, max = 0.073122744 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164066 0 0.56343189 water fraction, min, max = 0.073126364 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164428 0 0.56344976 water fraction, min, max = 0.073122735 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164066 0 0.56343244 water fraction, min, max = 0.073126357 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417107e-06, Final residual = 3.065264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690472e-09, Final residual = 1.2585869e-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 = 0.14164428 0 0.56344978 water fraction, min, max = 0.073122739 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164067 0 0.56343228 water fraction, min, max = 0.073126363 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164428 0 0.56344979 water fraction, min, max = 0.073122739 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164067 0 0.56343229 water fraction, min, max = 0.073126363 6.687647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994758e-06, Final residual = 9.6984294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7947036e-10, Final residual = 4.6297105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.35 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.091303003 max: 0.59985308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 1.1772602 Time = 945.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163704 0 0.5634142 water fraction, min, max = 0.073129981 6.6937998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163342 0 0.56339638 water fraction, min, max = 0.073133596 6.6999599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163704 0 0.56341421 water fraction, min, max = 0.073129972 6.6938146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163343 0 0.56339692 water fraction, min, max = 0.073133589 6.6999747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301086e-06, Final residual = 3.0609768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655824e-09, Final residual = 1.2501933e-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 = 0.14163705 0 0.56341423 water fraction, min, max = 0.073129976 6.6876489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163343 0 0.56339676 water fraction, min, max = 0.073133595 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163705 0 0.56341423 water fraction, min, max = 0.073129976 6.6876489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163343 0 0.56339678 water fraction, min, max = 0.073133594 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944965e-06, Final residual = 9.6777801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7268155e-10, Final residual = 4.456827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.88 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.09130663 max: 0.59987344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.1774299 Time = 946.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162982 0 0.56337872 water fraction, min, max = 0.073137208 6.6876517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416262 0 0.56336093 water fraction, min, max = 0.073140818 6.6876529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162982 0 0.56337872 water fraction, min, max = 0.073137199 6.6876518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162621 0 0.56336147 water fraction, min, max = 0.073140811 6.687653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184052e-06, Final residual = 3.057321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631326e-09, Final residual = 1.2576586e-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 = 0.14162982 0 0.56337875 water fraction, min, max = 0.073137203 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162621 0 0.56336132 water fraction, min, max = 0.073140817 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162982 0 0.56337875 water fraction, min, max = 0.073137203 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162621 0 0.56336133 water fraction, min, max = 0.073140816 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.68969e-06, Final residual = 9.6512877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.68173e-10, Final residual = 4.4967073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.42 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.091310267 max: 0.59989387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.1775997 Time = 947.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416226 0 0.56334331 water fraction, min, max = 0.073144425 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161899 0 0.56332555 water fraction, min, max = 0.07314803 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416226 0 0.56334331 water fraction, min, max = 0.073144416 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141619 0 0.56332609 water fraction, min, max = 0.073148023 6.6876506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5067602e-06, Final residual = 3.0534137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.059713e-09, Final residual = 1.2434982e-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 = 0.1416226 0 0.56334334 water fraction, min, max = 0.07314442 6.6939334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141619 0 0.56332594 water fraction, min, max = 0.073148029 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416226 0 0.56334334 water fraction, min, max = 0.07314442 6.6939334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141619 0 0.56332595 water fraction, min, max = 0.073148029 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850238e-06, Final residual = 9.6255104e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786366e-10, Final residual = 4.5101724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.97 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.091313917 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.1775997 Time = 948.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161539 0 0.56330797 water fraction, min, max = 0.073151632 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161179 0 0.56329025 water fraction, min, max = 0.073155232 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161539 0 0.56330797 water fraction, min, max = 0.073151623 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416118 0 0.56329078 water fraction, min, max = 0.073155225 6.7002088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4940679e-06, Final residual = 3.0493165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554805e-09, Final residual = 1.2462222e-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 = 0.1416154 0 0.56330799 water fraction, min, max = 0.073151627 6.7065367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416118 0 0.56329063 water fraction, min, max = 0.07315523 6.7128571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416154 0 0.563308 water fraction, min, max = 0.073151627 6.7065367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416118 0 0.56329064 water fraction, min, max = 0.07315523 6.7128571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795594e-06, Final residual = 9.605816e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579723e-10, Final residual = 4.4852422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.49 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.091304407 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.1777696 Time = 950.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416082 0 0.56327269 water fraction, min, max = 0.073158829 6.7128582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416046 0 0.56325501 water fraction, min, max = 0.073162423 6.7128594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416082 0 0.5632727 water fraction, min, max = 0.073158819 6.7128583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416046 0 0.56325554 water fraction, min, max = 0.073162416 6.7128595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4825755e-06, Final residual = 3.0458711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485012e-09, Final residual = 1.2464522e-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 = 0.1416082 0 0.56327272 water fraction, min, max = 0.073158823 6.7128582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160461 0 0.56325539 water fraction, min, max = 0.073162422 6.7128593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416082 0 0.56327272 water fraction, min, max = 0.073158823 6.7128582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160461 0 0.5632554 water fraction, min, max = 0.073162422 6.7128593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6749001e-06, Final residual = 9.5949731e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6157991e-10, Final residual = 4.4278463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.02 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.091308079 max: 0.5998691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 1.1779396 Time = 951.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160101 0 0.56323749 water fraction, min, max = 0.073166015 6.7128605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159741 0 0.56321984 water fraction, min, max = 0.073169605 6.7128617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160101 0 0.56323749 water fraction, min, max = 0.073166006 6.7128606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159742 0 0.56322037 water fraction, min, max = 0.073169598 6.7128618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4711262e-06, Final residual = 3.0424173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453599e-09, Final residual = 1.2444974e-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 = 0.14160101 0 0.56323752 water fraction, min, max = 0.07316601 6.7128605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159742 0 0.56322022 water fraction, min, max = 0.073169604 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160101 0 0.56323752 water fraction, min, max = 0.07316601 6.7128605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159742 0 0.56322023 water fraction, min, max = 0.073169604 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701575e-06, Final residual = 9.5966647e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777919e-10, Final residual = 4.5110396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.58 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.091311762 max: 0.59988984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.1781096 Time = 952.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159383 0 0.56320235 water fraction, min, max = 0.073173193 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159024 0 0.56318473 water fraction, min, max = 0.073176777 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159383 0 0.56320235 water fraction, min, max = 0.073173183 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159025 0 0.56318527 water fraction, min, max = 0.07317677 6.7128616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595604e-06, Final residual = 3.0389953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410226e-09, Final residual = 1.2404124e-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 = 0.14159384 0 0.56320238 water fraction, min, max = 0.073173187 6.7193274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159025 0 0.56318511 water fraction, min, max = 0.073176776 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159384 0 0.56320238 water fraction, min, max = 0.073173187 6.7193274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159025 0 0.56318512 water fraction, min, max = 0.073176776 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6648214e-06, Final residual = 9.5859811e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6159614e-10, Final residual = 4.4709976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.12 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.091315456 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.1782798 Time = 953.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158666 0 0.56316728 water fraction, min, max = 0.07318036 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158308 0 0.56314969 water fraction, min, max = 0.07318394 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158666 0 0.56316728 water fraction, min, max = 0.073180351 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158309 0 0.56315023 water fraction, min, max = 0.073183933 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4476444e-06, Final residual = 3.035505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453254e-09, Final residual = 1.2306685e-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 = 0.14158667 0 0.56316731 water fraction, min, max = 0.073180355 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158309 0 0.56315007 water fraction, min, max = 0.073183939 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158667 0 0.56316731 water fraction, min, max = 0.073180354 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158309 0 0.56315008 water fraction, min, max = 0.073183939 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.659525e-06, Final residual = 9.5786917e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6362602e-10, Final residual = 4.5346949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.67 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.091319162 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.1782798 Time = 954.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157951 0 0.56313228 water fraction, min, max = 0.073187517 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157593 0 0.56311473 water fraction, min, max = 0.073191092 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157951 0 0.56313228 water fraction, min, max = 0.073187508 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157593 0 0.56311526 water fraction, min, max = 0.073191085 6.7257856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4346003e-06, Final residual = 3.0319768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302484e-09, Final residual = 1.2387204e-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 = 0.14157951 0 0.5631323 water fraction, min, max = 0.073187512 6.7258877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157594 0 0.56311511 water fraction, min, max = 0.073191091 6.7259897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157951 0 0.56313231 water fraction, min, max = 0.073187512 6.7258877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157594 0 0.56311512 water fraction, min, max = 0.073191091 6.7259897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535384e-06, Final residual = 9.5745758e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351894e-10, Final residual = 4.6123087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.2 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.091309691 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.17845 Time = 955.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157236 0 0.56309734 water fraction, min, max = 0.073194664 6.7259916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156879 0 0.56307983 water fraction, min, max = 0.073198234 6.7259937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157236 0 0.56309734 water fraction, min, max = 0.073194655 6.725992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156879 0 0.56308036 water fraction, min, max = 0.073198227 6.725994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233896e-06, Final residual = 3.028386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327191e-09, Final residual = 1.2324576e-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 = 0.14157236 0 0.56309737 water fraction, min, max = 0.073194659 6.7259916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415688 0 0.5630802 water fraction, min, max = 0.073198233 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157236 0 0.56309737 water fraction, min, max = 0.073194659 6.7259916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415688 0 0.56308021 water fraction, min, max = 0.073198233 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486356e-06, Final residual = 9.5637501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091138e-10, Final residual = 4.5369752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.71 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.091313419 max: 0.59988692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.1786203 Time = 957.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156522 0 0.56306247 water fraction, min, max = 0.073201802 6.7259952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156165 0 0.56304499 water fraction, min, max = 0.073205367 6.7259973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156522 0 0.56306248 water fraction, min, max = 0.073201793 6.7259956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.56304552 water fraction, min, max = 0.07320536 6.7259976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4118962e-06, Final residual = 3.0245092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.027485e-09, Final residual = 1.2380879e-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 = 0.14156523 0 0.5630625 water fraction, min, max = 0.073201797 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.56304537 water fraction, min, max = 0.073205366 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156523 0 0.5630625 water fraction, min, max = 0.073201796 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.56304538 water fraction, min, max = 0.073205366 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435235e-06, Final residual = 9.5469478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6177092e-10, Final residual = 4.6252197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.28 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.091317158 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.1787906 Time = 958.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155809 0 0.56302767 water fraction, min, max = 0.07320893 6.7261624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155453 0 0.56301022 water fraction, min, max = 0.07321249 6.7263315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155809 0 0.56302767 water fraction, min, max = 0.073208921 6.7261627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155454 0 0.56301075 water fraction, min, max = 0.073212483 6.7263319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003057e-06, Final residual = 3.0201395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259908e-09, Final residual = 1.2425723e-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 = 0.1415581 0 0.5630277 water fraction, min, max = 0.073208925 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155454 0 0.5630106 water fraction, min, max = 0.073212489 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415581 0 0.5630277 water fraction, min, max = 0.073208924 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155454 0 0.56301061 water fraction, min, max = 0.073212489 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380325e-06, Final residual = 9.5232132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378239e-10, Final residual = 4.4464102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.86 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.091320909 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 1.1787906 Time = 959.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155098 0 0.56299294 water fraction, min, max = 0.073216048 6.7261925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154742 0 0.56297552 water fraction, min, max = 0.073219603 6.7263918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155098 0 0.56299294 water fraction, min, max = 0.073216039 6.7261929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154742 0 0.56297605 water fraction, min, max = 0.073219596 6.7263923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873127e-06, Final residual = 3.0160852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194608e-09, Final residual = 1.2269741e-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 = 0.14155098 0 0.56299296 water fraction, min, max = 0.073216043 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154743 0 0.56297589 water fraction, min, max = 0.073219602 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155098 0 0.56299296 water fraction, min, max = 0.073216042 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154743 0 0.56297591 water fraction, min, max = 0.073219602 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6316109e-06, Final residual = 9.5125323e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5504827e-10, Final residual = 4.5105744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.42 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.09131147 max: 0.59986379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.1789611 Time = 960.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154387 0 0.56295827 water fraction, min, max = 0.073223156 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154031 0 0.56294088 water fraction, min, max = 0.073226706 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154387 0 0.56295827 water fraction, min, max = 0.073223147 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154032 0 0.56294141 water fraction, min, max = 0.073226699 6.7259934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756657e-06, Final residual = 3.0122652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144361e-09, Final residual = 1.2439017e-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 = 0.14154387 0 0.56295829 water fraction, min, max = 0.073223151 6.7327793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154032 0 0.56294126 water fraction, min, max = 0.073226705 6.7395575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154387 0 0.56295829 water fraction, min, max = 0.07322315 6.7327793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154032 0 0.56294127 water fraction, min, max = 0.073226705 6.7395575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6258547e-06, Final residual = 9.4933945e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164679e-10, Final residual = 4.4266638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.99 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.091315243 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.1791317 Time = 961.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153677 0 0.56292366 water fraction, min, max = 0.073230254 6.7395594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153322 0 0.56290631 water fraction, min, max = 0.0732338 6.7395615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153677 0 0.56292366 water fraction, min, max = 0.073230245 6.7395598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153323 0 0.56290684 water fraction, min, max = 0.073233793 6.7395618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640076e-06, Final residual = 3.0085828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139338e-09, Final residual = 1.2171041e-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 = 0.14153677 0 0.56292369 water fraction, min, max = 0.073230249 6.7395587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153323 0 0.56290669 water fraction, min, max = 0.073233799 6.7395598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153677 0 0.56292369 water fraction, min, max = 0.073230249 6.7395587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153323 0 0.5629067 water fraction, min, max = 0.073233799 6.7395598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6200163e-06, Final residual = 9.4910498e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326582e-10, Final residual = 4.4639165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.58 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.091319027 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.1793023 Time = 963.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152968 0 0.56288912 water fraction, min, max = 0.073237343 6.739561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152614 0 0.5628718 water fraction, min, max = 0.073240884 6.7395622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152968 0 0.56288912 water fraction, min, max = 0.073237334 6.7395611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152614 0 0.56287233 water fraction, min, max = 0.073240877 6.7395623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524524e-06, Final residual = 3.0049919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144322e-09, Final residual = 1.2264075e-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 = 0.14152969 0 0.56288915 water fraction, min, max = 0.073237338 6.739561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152615 0 0.56287218 water fraction, min, max = 0.073240883 6.7395621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152969 0 0.56288915 water fraction, min, max = 0.073237338 6.739561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152615 0 0.56287219 water fraction, min, max = 0.073240883 6.7395621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148899e-06, Final residual = 9.4783966e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329586e-10, Final residual = 4.536807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.14 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.091322823 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.1793023 Time = 964.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415226 0 0.56285465 water fraction, min, max = 0.073244422 6.7395641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.56283736 water fraction, min, max = 0.073247958 6.7395661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415226 0 0.56285465 water fraction, min, max = 0.073244413 6.7395644e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151907 0 0.56283789 water fraction, min, max = 0.073247951 6.7395665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399522e-06, Final residual = 3.0015467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022247e-09, Final residual = 1.2379575e-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 = 0.14152261 0 0.56285467 water fraction, min, max = 0.073244417 6.7395633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151907 0 0.56283774 water fraction, min, max = 0.073247957 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152261 0 0.56285468 water fraction, min, max = 0.073244417 6.7395633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151907 0 0.56283775 water fraction, min, max = 0.073247957 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090846e-06, Final residual = 9.4643033e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850801e-10, Final residual = 4.4805276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.67 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.091313415 max: 0.59986282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.179473 Time = 965.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151553 0 0.56282024 water fraction, min, max = 0.073251492 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141512 0 0.56280299 water fraction, min, max = 0.073255023 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151553 0 0.56282024 water fraction, min, max = 0.073251482 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141512 0 0.56280351 water fraction, min, max = 0.073255016 6.7395645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3288283e-06, Final residual = 2.9974373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018779e-09, Final residual = 1.2277904e-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 = 0.14151554 0 0.56282027 water fraction, min, max = 0.073251487 6.7465336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151201 0 0.56280336 water fraction, min, max = 0.073255022 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151554 0 0.56282027 water fraction, min, max = 0.073251486 6.7465336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151201 0 0.56280337 water fraction, min, max = 0.073255021 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.604218e-06, Final residual = 9.4629642e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5441552e-10, Final residual = 4.5804758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.22 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.091317233 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.1796438 Time = 966.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150847 0 0.5627859 water fraction, min, max = 0.073258551 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150494 0 0.56276867 water fraction, min, max = 0.073262078 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150847 0 0.5627859 water fraction, min, max = 0.073258542 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150495 0 0.5627692 water fraction, min, max = 0.073262071 6.7534949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3175096e-06, Final residual = 2.9937617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958337e-09, Final residual = 1.2370604e-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 = 0.14150848 0 0.56278592 water fraction, min, max = 0.073258546 6.7605101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150495 0 0.56276905 water fraction, min, max = 0.073262077 6.7675175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150848 0 0.56278592 water fraction, min, max = 0.073258546 6.7605101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150495 0 0.56276906 water fraction, min, max = 0.073262076 6.7675175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993696e-06, Final residual = 9.4589055e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290122e-10, Final residual = 4.5919854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.74 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.091321062 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.1798146 Time = 967.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150142 0 0.56275161 water fraction, min, max = 0.073265602 6.7675194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414979 0 0.56273442 water fraction, min, max = 0.073269124 6.7675215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150142 0 0.56275162 water fraction, min, max = 0.073265593 6.7675197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414979 0 0.56273495 water fraction, min, max = 0.073269117 6.7675218e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063911e-06, Final residual = 2.990005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957308e-09, Final residual = 1.2161941e-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 = 0.14150143 0 0.56275164 water fraction, min, max = 0.073265597 6.7675187e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149791 0 0.56273479 water fraction, min, max = 0.073269123 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150143 0 0.56275164 water fraction, min, max = 0.073265597 6.7675187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149791 0 0.5627348 water fraction, min, max = 0.073269122 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944021e-06, Final residual = 9.4834899e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.479749e-10, Final residual = 4.5347386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.25 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.091324903 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.1798146 Time = 968.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149438 0 0.5627174 water fraction, min, max = 0.073272643 6.7675217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149086 0 0.56270024 water fraction, min, max = 0.073276159 6.7675238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149438 0 0.5627174 water fraction, min, max = 0.073272633 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149087 0 0.56270076 water fraction, min, max = 0.073276152 6.7675242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.29415e-06, Final residual = 2.9864165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907281e-09, Final residual = 1.2146371e-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 = 0.14149439 0 0.56271742 water fraction, min, max = 0.073272638 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149087 0 0.56270061 water fraction, min, max = 0.073276158 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149439 0 0.56271742 water fraction, min, max = 0.073272637 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149087 0 0.56270062 water fraction, min, max = 0.073276158 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883031e-06, Final residual = 9.5540928e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5742942e-10, Final residual = 4.7161717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.77 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.091315526 max: 0.59986298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.1799856 Time = 970.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148735 0 0.56268324 water fraction, min, max = 0.073279673 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148383 0 0.56266612 water fraction, min, max = 0.073283185 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148735 0 0.56268325 water fraction, min, max = 0.073279664 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148384 0 0.56266664 water fraction, min, max = 0.073283179 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833263e-06, Final residual = 2.9821895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.988373e-09, Final residual = 1.2287893e-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 = 0.14148736 0 0.56268327 water fraction, min, max = 0.073279669 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148384 0 0.56266649 water fraction, min, max = 0.073283184 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148736 0 0.56268327 water fraction, min, max = 0.073279668 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148384 0 0.5626665 water fraction, min, max = 0.073283184 6.7675198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836298e-06, Final residual = 9.6184193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.671879e-10, Final residual = 4.8020231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.27 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.091319388 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.1801566 Time = 971.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148033 0 0.56264915 water fraction, min, max = 0.073286695 6.7680216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147682 0 0.56263206 water fraction, min, max = 0.073290202 6.768524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148033 0 0.56264915 water fraction, min, max = 0.073286686 6.7680227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147682 0 0.56263258 water fraction, min, max = 0.073290196 6.7685251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727038e-06, Final residual = 2.9786542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840974e-09, Final residual = 1.2215721e-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 = 0.14148033 0 0.56264918 water fraction, min, max = 0.07328669 6.767521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147683 0 0.56263243 water fraction, min, max = 0.073290201 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148033 0 0.56264918 water fraction, min, max = 0.07328669 6.767521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147683 0 0.56263244 water fraction, min, max = 0.073290201 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5793559e-06, Final residual = 9.7015835e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409777e-10, Final residual = 4.9407321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.78 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.091323262 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.1803277 Time = 972.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147332 0 0.56261512 water fraction, min, max = 0.073293708 6.7675233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146981 0 0.56259806 water fraction, min, max = 0.07329721 6.7675246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147332 0 0.56261513 water fraction, min, max = 0.073293699 6.7675235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146982 0 0.56259858 water fraction, min, max = 0.073297203 6.7675247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2620178e-06, Final residual = 2.9754912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792634e-09, Final residual = 1.2257592e-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 = 0.14147332 0 0.56261515 water fraction, min, max = 0.073293703 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146982 0 0.56259843 water fraction, min, max = 0.073297209 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147332 0 0.56261515 water fraction, min, max = 0.073293702 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146982 0 0.56259844 water fraction, min, max = 0.073297209 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5749689e-06, Final residual = 9.7622514e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7974941e-10, Final residual = 5.0449543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.3 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.091327148 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.1803277 Time = 973.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146631 0 0.56258116 water fraction, min, max = 0.07330071 6.7680847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146281 0 0.56256413 water fraction, min, max = 0.073304208 6.7686478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146631 0 0.56258116 water fraction, min, max = 0.073300701 6.7680859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146282 0 0.56256465 water fraction, min, max = 0.073304201 6.7686491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2501332e-06, Final residual = 2.9718262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751871e-09, Final residual = 1.2158372e-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 = 0.14146632 0 0.56258118 water fraction, min, max = 0.073300705 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146282 0 0.56256449 water fraction, min, max = 0.073304207 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146632 0 0.56258118 water fraction, min, max = 0.073300705 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146282 0 0.56256451 water fraction, min, max = 0.073304207 6.7675221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.569565e-06, Final residual = 9.7711913e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676509e-10, Final residual = 4.9439621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.81 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.091317802 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.180499 Time = 974.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145932 0 0.56254726 water fraction, min, max = 0.073307703 6.7681151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145582 0 0.56253026 water fraction, min, max = 0.073311196 6.7687087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145932 0 0.56254726 water fraction, min, max = 0.073307694 6.7681164e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145583 0 0.56253077 water fraction, min, max = 0.07331119 6.76871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2395802e-06, Final residual = 2.968485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739499e-09, Final residual = 1.2140232e-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 = 0.14145933 0 0.56254728 water fraction, min, max = 0.073307699 6.7675233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145583 0 0.56253062 water fraction, min, max = 0.073311195 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145933 0 0.56254728 water fraction, min, max = 0.073307698 6.7675233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145583 0 0.56253063 water fraction, min, max = 0.073311195 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653641e-06, Final residual = 9.7674454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8055896e-10, Final residual = 5.0135404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.33 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.091321709 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.1806702 Time = 976.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145234 0 0.56251341 water fraction, min, max = 0.073314687 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144884 0 0.56249645 water fraction, min, max = 0.073318176 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145234 0 0.56251342 water fraction, min, max = 0.073314678 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144885 0 0.56249696 water fraction, min, max = 0.073318169 6.7675245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289186e-06, Final residual = 2.9651447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672495e-09, Final residual = 1.2127152e-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 = 0.14145234 0 0.56251344 water fraction, min, max = 0.073314682 6.768172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144885 0 0.56249681 water fraction, min, max = 0.073318175 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145234 0 0.56251344 water fraction, min, max = 0.073314682 6.768172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144885 0 0.56249682 water fraction, min, max = 0.073318175 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608661e-06, Final residual = 9.7586528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.790043e-10, Final residual = 5.0288534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.84 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.091325628 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.1808416 Time = 977.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144536 0 0.56247963 water fraction, min, max = 0.073321662 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144187 0 0.56246269 water fraction, min, max = 0.073325146 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144536 0 0.56247963 water fraction, min, max = 0.073321653 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144188 0 0.56246321 water fraction, min, max = 0.073325139 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181644e-06, Final residual = 2.961402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633903e-09, Final residual = 1.2112978e-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 = 0.14144537 0 0.56247966 water fraction, min, max = 0.073321657 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144188 0 0.56246306 water fraction, min, max = 0.073325145 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144537 0 0.56247966 water fraction, min, max = 0.073321657 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144188 0 0.56246307 water fraction, min, max = 0.073325145 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5557292e-06, Final residual = 9.7538882e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944641e-10, Final residual = 5.1003042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.34 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.091329558 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.1808416 Time = 978.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414384 0 0.56244591 water fraction, min, max = 0.073328627 6.7695032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143491 0 0.56242901 water fraction, min, max = 0.073332106 6.7701882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414384 0 0.56244592 water fraction, min, max = 0.073328618 6.7695046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143492 0 0.56242952 water fraction, min, max = 0.073332099 6.7701897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058255e-06, Final residual = 2.9571848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627388e-09, Final residual = 1.2023448e-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 = 0.1414384 0 0.56244594 water fraction, min, max = 0.073328622 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143492 0 0.56242937 water fraction, min, max = 0.073332105 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414384 0 0.56244594 water fraction, min, max = 0.073328622 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143492 0 0.56242938 water fraction, min, max = 0.073332105 6.7688188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496747e-06, Final residual = 9.7605995e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951493e-10, Final residual = 5.0811348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.85 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.091320243 max: 0.59986668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.1810131 Time = 979.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143144 0 0.56241226 water fraction, min, max = 0.073335583 6.7695337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142796 0 0.56239538 water fraction, min, max = 0.073339057 6.7702493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143144 0 0.56241226 water fraction, min, max = 0.073335574 6.7695352e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142797 0 0.56239589 water fraction, min, max = 0.07333905 6.7702508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1945452e-06, Final residual = 2.9535671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610997e-09, Final residual = 1.2124348e-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 = 0.14143145 0 0.56241228 water fraction, min, max = 0.073335578 6.7688201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142797 0 0.56239574 water fraction, min, max = 0.073339056 6.7688212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143145 0 0.56241228 water fraction, min, max = 0.073335578 6.7688201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142797 0 0.56239576 water fraction, min, max = 0.073339056 6.7688212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5444746e-06, Final residual = 9.7743412e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7855874e-10, Final residual = 5.1115184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.38 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.091324194 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.1811846 Time = 980.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142449 0 0.56237866 water fraction, min, max = 0.07334253 6.7688231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142102 0 0.56236181 water fraction, min, max = 0.073345999 6.7688253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142449 0 0.56237866 water fraction, min, max = 0.073342521 6.7688235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142103 0 0.56236233 water fraction, min, max = 0.073345993 6.7688256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836871e-06, Final residual = 2.9498685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589343e-09, Final residual = 1.2119603e-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 = 0.1414245 0 0.56237869 water fraction, min, max = 0.073342525 6.7688231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142103 0 0.56236218 water fraction, min, max = 0.073345998 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414245 0 0.56237869 water fraction, min, max = 0.073342524 6.7688231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142103 0 0.56236219 water fraction, min, max = 0.073345998 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397517e-06, Final residual = 9.788807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263257e-10, Final residual = 5.1594473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.92 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.091328158 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.1813562 Time = 981.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141756 0 0.56234512 water fraction, min, max = 0.073349467 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141409 0 0.56232831 water fraction, min, max = 0.073352932 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141756 0 0.56234513 water fraction, min, max = 0.073349458 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141409 0 0.56232882 water fraction, min, max = 0.073352926 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1733474e-06, Final residual = 2.9467382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.95057e-09, Final residual = 1.2081755e-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 = 0.14141756 0 0.56234515 water fraction, min, max = 0.073349462 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414141 0 0.56232867 water fraction, min, max = 0.073352932 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141756 0 0.56234515 water fraction, min, max = 0.073349462 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414141 0 0.56232868 water fraction, min, max = 0.073352931 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5352556e-06, Final residual = 9.8013633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510968e-10, Final residual = 5.1487055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.44 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.091332132 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.1813562 Time = 983.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141063 0 0.56231165 water fraction, min, max = 0.073356395 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140716 0 0.56229486 water fraction, min, max = 0.073359856 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141063 0 0.56231165 water fraction, min, max = 0.073356386 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140717 0 0.56229537 water fraction, min, max = 0.073359849 6.7688249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1618949e-06, Final residual = 2.9420981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505502e-09, Final residual = 1.1942776e-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 = 0.14141063 0 0.56231167 water fraction, min, max = 0.073356391 6.7696556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140717 0 0.56229522 water fraction, min, max = 0.073359855 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141063 0 0.56231167 water fraction, min, max = 0.07335639 6.7696556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140717 0 0.56229523 water fraction, min, max = 0.073359854 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5299111e-06, Final residual = 9.8200061e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9030868e-10, Final residual = 5.2058147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.95 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.091322848 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.1815279 Time = 984.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140371 0 0.56227823 water fraction, min, max = 0.073363314 6.7704865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140025 0 0.56226148 water fraction, min, max = 0.07336677 6.7704878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140371 0 0.56227823 water fraction, min, max = 0.073363305 6.7704866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140026 0 0.56226199 water fraction, min, max = 0.073366763 6.7704879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516202e-06, Final residual = 2.938313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467898e-09, Final residual = 1.1935108e-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 = 0.14140371 0 0.56227826 water fraction, min, max = 0.073363309 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140026 0 0.56226184 water fraction, min, max = 0.073366769 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140371 0 0.56227826 water fraction, min, max = 0.073363309 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140026 0 0.56226185 water fraction, min, max = 0.073366769 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254071e-06, Final residual = 9.8297272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653089e-10, Final residual = 5.2082554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.55 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.091326844 max: 0.59989306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.1816997 Time = 985.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413968 0 0.56224487 water fraction, min, max = 0.073370224 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139334 0 0.56222815 water fraction, min, max = 0.073373675 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413968 0 0.56224488 water fraction, min, max = 0.073370215 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139335 0 0.56222866 water fraction, min, max = 0.073373668 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414035e-06, Final residual = 2.9351903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403205e-09, Final residual = 1.2088903e-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 = 0.14139681 0 0.5622449 water fraction, min, max = 0.073370219 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139335 0 0.56222851 water fraction, min, max = 0.073373674 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139681 0 0.5622449 water fraction, min, max = 0.073370219 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139335 0 0.56222852 water fraction, min, max = 0.073373674 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211967e-06, Final residual = 9.8287294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8737531e-10, Final residual = 5.2730005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.11 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.091330852 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.1816997 Time = 986.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413899 0 0.56221158 water fraction, min, max = 0.073377124 6.7782397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138645 0 0.56219488 water fraction, min, max = 0.07338057 6.7860023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413899 0 0.56221158 water fraction, min, max = 0.073377115 6.7782561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138646 0 0.56219539 water fraction, min, max = 0.073380564 6.7860187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299197e-06, Final residual = 2.9306456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326121e-09, Final residual = 1.2047964e-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 = 0.1413899 0 0.5622116 water fraction, min, max = 0.073377119 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138646 0 0.56219524 water fraction, min, max = 0.07338057 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413899 0 0.5622116 water fraction, min, max = 0.073377119 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138646 0 0.56219525 water fraction, min, max = 0.073380569 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5157917e-06, Final residual = 9.8259113e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526848e-10, Final residual = 5.1946533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.67 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.091321591 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 1.1818716 Time = 987.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138301 0 0.56217834 water fraction, min, max = 0.073384015 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137956 0 0.56216168 water fraction, min, max = 0.073387457 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138301 0 0.56217834 water fraction, min, max = 0.073384006 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137957 0 0.56216218 water fraction, min, max = 0.07338745 6.7704853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1198052e-06, Final residual = 2.9274165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299705e-09, Final residual = 1.1949504e-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 = 0.14138301 0 0.56217837 water fraction, min, max = 0.07338401 6.7714384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137957 0 0.56216203 water fraction, min, max = 0.073387456 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138301 0 0.56217837 water fraction, min, max = 0.07338401 6.7714384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137957 0 0.56216204 water fraction, min, max = 0.073387456 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.511225e-06, Final residual = 9.7716625e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860686e-10, Final residual = 5.0152059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.21 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.09132562 max: 0.59987487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 1.1820435 Time = 988.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137613 0 0.56214516 water fraction, min, max = 0.073390897 6.7723916e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137269 0 0.56212853 water fraction, min, max = 0.073394335 6.7723929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137613 0 0.56214516 water fraction, min, max = 0.073390888 6.7723917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137269 0 0.56212903 water fraction, min, max = 0.073394328 6.772393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094322e-06, Final residual = 2.9251615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301491e-09, Final residual = 1.1973079e-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 = 0.14137613 0 0.56214519 water fraction, min, max = 0.073390892 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137269 0 0.56212888 water fraction, min, max = 0.073394334 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137613 0 0.56214519 water fraction, min, max = 0.073390892 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137269 0 0.56212889 water fraction, min, max = 0.073394334 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.506722e-06, Final residual = 9.6717753e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.714416e-10, Final residual = 4.9276384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.77 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.091329661 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.1822156 Time = 990.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136925 0 0.56211204 water fraction, min, max = 0.07339777 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136582 0 0.56209543 water fraction, min, max = 0.073401203 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136925 0 0.56211204 water fraction, min, max = 0.073397761 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136582 0 0.56209594 water fraction, min, max = 0.073401197 6.7723904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993628e-06, Final residual = 2.9210626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280474e-09, Final residual = 1.1865955e-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 = 0.14136926 0 0.56211207 water fraction, min, max = 0.073397766 6.7734048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136583 0 0.56209579 water fraction, min, max = 0.073401203 6.7744181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136926 0 0.56211207 water fraction, min, max = 0.073397765 6.7734048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136583 0 0.5620958 water fraction, min, max = 0.073401202 6.7744181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5026695e-06, Final residual = 9.5884906e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423868e-10, Final residual = 4.8714389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.31 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.091333713 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.1822156 Time = 991.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136239 0 0.56207898 water fraction, min, max = 0.073404634 6.7744194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135896 0 0.5620624 water fraction, min, max = 0.073408062 6.7744206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136239 0 0.56207898 water fraction, min, max = 0.073404625 6.7744195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135896 0 0.56206291 water fraction, min, max = 0.073408056 6.7744208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876265e-06, Final residual = 2.917104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208376e-09, Final residual = 1.1998278e-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 = 0.14136239 0 0.562079 water fraction, min, max = 0.07340463 6.7744201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135897 0 0.56206276 water fraction, min, max = 0.073408062 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136239 0 0.562079 water fraction, min, max = 0.073404629 6.7744201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135897 0 0.56206277 water fraction, min, max = 0.073408061 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4974e-06, Final residual = 9.5427014e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.591958e-10, Final residual = 4.8607824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.88 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.091324483 max: 0.59985727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.1823877 Time = 992.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135554 0 0.56204598 water fraction, min, max = 0.073411489 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135211 0 0.56202943 water fraction, min, max = 0.073414913 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135554 0 0.56204598 water fraction, min, max = 0.07341148 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135211 0 0.56202993 water fraction, min, max = 0.073414906 6.7744219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776117e-06, Final residual = 2.91341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231736e-09, Final residual = 1.1777808e-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 = 0.14135554 0 0.562046 water fraction, min, max = 0.073411484 6.7754976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135212 0 0.56202978 water fraction, min, max = 0.073414912 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135554 0 0.562046 water fraction, min, max = 0.073411484 6.7754976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135212 0 0.56202979 water fraction, min, max = 0.073414912 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932328e-06, Final residual = 9.5532143e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748733e-10, Final residual = 4.8654814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.47 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.091328557 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.1825599 Time = 993.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134869 0 0.56201303 water fraction, min, max = 0.073418335 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134527 0 0.56199651 water fraction, min, max = 0.073421754 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134869 0 0.56201303 water fraction, min, max = 0.073418326 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134527 0 0.56199701 water fraction, min, max = 0.073421748 6.7765721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0679208e-06, Final residual = 2.9098242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138382e-09, Final residual = 1.1966348e-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 = 0.14134869 0 0.56201305 water fraction, min, max = 0.07341833 6.7776785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134527 0 0.56199686 water fraction, min, max = 0.073421754 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134869 0 0.56201305 water fraction, min, max = 0.07341833 6.7776785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134527 0 0.56199687 water fraction, min, max = 0.073421753 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4893254e-06, Final residual = 9.563928e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5751029e-10, Final residual = 4.8354372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.01 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.091332642 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.1827322 Time = 994.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134185 0 0.56198014 water fraction, min, max = 0.073425172 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133843 0 0.56196365 water fraction, min, max = 0.073428587 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134185 0 0.56198014 water fraction, min, max = 0.073425163 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133844 0 0.56196415 water fraction, min, max = 0.073428581 6.7787837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0582091e-06, Final residual = 2.9063467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094744e-09, Final residual = 1.1878041e-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 = 0.14134186 0 0.56198016 water fraction, min, max = 0.073425167 6.7799209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133844 0 0.561964 water fraction, min, max = 0.073428586 6.7810568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134186 0 0.56198016 water fraction, min, max = 0.073425167 6.7799209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133844 0 0.56196401 water fraction, min, max = 0.073428586 6.7810568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855151e-06, Final residual = 9.5693808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6799068e-10, Final residual = 4.9129523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.56 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.091336738 max: 0.59992766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.1827322 Time = 996.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133502 0 0.56194731 water fraction, min, max = 0.073432 6.781058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133161 0 0.56193085 water fraction, min, max = 0.07343541 6.7810593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133502 0 0.56194731 water fraction, min, max = 0.073431991 6.7810582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133162 0 0.56193135 water fraction, min, max = 0.073435404 6.7810595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474377e-06, Final residual = 2.9023414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.904935e-09, Final residual = 1.1867885e-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 = 0.14133503 0 0.56194733 water fraction, min, max = 0.073431995 6.7810588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133162 0 0.5619312 water fraction, min, max = 0.07343541 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133503 0 0.56194733 water fraction, min, max = 0.073431995 6.7810588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133162 0 0.56193121 water fraction, min, max = 0.073435409 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810152e-06, Final residual = 9.6161935e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6812848e-10, Final residual = 4.9382756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.1 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.091327538 max: 0.59986387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.1829046 Time = 997.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132821 0 0.56191453 water fraction, min, max = 0.073438819 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132479 0 0.5618981 water fraction, min, max = 0.073442225 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132821 0 0.56191454 water fraction, min, max = 0.07343881 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413248 0 0.5618986 water fraction, min, max = 0.073442218 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0380573e-06, Final residual = 2.8980979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019649e-09, Final residual = 1.176396e-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 = 0.14132821 0 0.56191456 water fraction, min, max = 0.073438814 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413248 0 0.56189845 water fraction, min, max = 0.073442224 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132821 0 0.56191456 water fraction, min, max = 0.073438814 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413248 0 0.56189846 water fraction, min, max = 0.073442224 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771283e-06, Final residual = 9.6726843e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6852743e-10, Final residual = 4.8673669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.64 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.091331656 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.183077 Time = 998.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413214 0 0.56188182 water fraction, min, max = 0.073445629 6.7892733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131799 0 0.56186541 water fraction, min, max = 0.073449031 6.7974943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413214 0 0.56188182 water fraction, min, max = 0.07344562 6.78929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141318 0 0.56186591 water fraction, min, max = 0.073449024 6.797511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282973e-06, Final residual = 2.894261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965177e-09, Final residual = 1.1901988e-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 = 0.1413214 0 0.56188184 water fraction, min, max = 0.073445624 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141318 0 0.56186576 water fraction, min, max = 0.07344903 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413214 0 0.56188184 water fraction, min, max = 0.073445624 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141318 0 0.56186577 water fraction, min, max = 0.07344903 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729741e-06, Final residual = 9.7224832e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7419745e-10, Final residual = 5.0061717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.17 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.091335786 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.1832496 Time = 999.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131459 0 0.56184915 water fraction, min, max = 0.073452431 6.7893193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131119 0 0.56183277 water fraction, min, max = 0.073455828 6.7975864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131459 0 0.56184915 water fraction, min, max = 0.073452422 6.7893361e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413112 0 0.56183327 water fraction, min, max = 0.073455821 6.7976032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0186042e-06, Final residual = 2.8904763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965044e-09, Final residual = 1.1738776e-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 = 0.1413146 0 0.56184918 water fraction, min, max = 0.073452426 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413112 0 0.56183313 water fraction, min, max = 0.073455827 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413146 0 0.56184918 water fraction, min, max = 0.073452426 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413112 0 0.56183314 water fraction, min, max = 0.073455827 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684084e-06, Final residual = 9.7663165e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.842145e-10, Final residual = 5.1995547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.72 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.091339926 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.1832496 Time = 1000.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413078 0 0.56181655 water fraction, min, max = 0.073459223 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413044 0 0.5618002 water fraction, min, max = 0.073462616 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413078 0 0.56181655 water fraction, min, max = 0.073459214 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130441 0 0.5618007 water fraction, min, max = 0.073462609 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073378e-06, Final residual = 2.8862995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897412e-09, Final residual = 1.1953952e-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 = 0.14130781 0 0.56181657 water fraction, min, max = 0.073459218 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130441 0 0.56180055 water fraction, min, max = 0.073462615 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130781 0 0.56181657 water fraction, min, max = 0.073459218 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130441 0 0.56180056 water fraction, min, max = 0.073462615 6.7810606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4631069e-06, Final residual = 9.7998798e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7979815e-10, Final residual = 5.0692817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.25 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.091330757 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.1834222 Time = 1002.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130102 0 0.561784 water fraction, min, max = 0.073466006 6.7823573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129763 0 0.56176768 water fraction, min, max = 0.073469395 6.7836553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130102 0 0.561784 water fraction, min, max = 0.073465998 6.7823599e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129763 0 0.56176817 water fraction, min, max = 0.073469388 6.7836579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.997214e-06, Final residual = 2.8828143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876931e-09, Final residual = 1.1842644e-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 = 0.14130102 0 0.56178402 water fraction, min, max = 0.073466002 6.7810618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129763 0 0.56176803 water fraction, min, max = 0.073469394 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130102 0 0.56178402 water fraction, min, max = 0.073466001 6.7810618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129763 0 0.56176804 water fraction, min, max = 0.073469394 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585698e-06, Final residual = 9.8067067e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8129109e-10, Final residual = 5.1209939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.78 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.091334919 max: 0.59989558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.1835949 Time = 1003.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129424 0 0.5617515 water fraction, min, max = 0.073472781 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129085 0 0.56173521 water fraction, min, max = 0.073476165 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129424 0 0.56175151 water fraction, min, max = 0.073472772 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129086 0 0.56173571 water fraction, min, max = 0.073476159 6.781063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9871829e-06, Final residual = 2.8793442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883509e-09, Final residual = 1.1922021e-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 = 0.14129425 0 0.56175153 water fraction, min, max = 0.073472777 6.7894976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129086 0 0.56173556 water fraction, min, max = 0.073476164 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129425 0 0.56175153 water fraction, min, max = 0.073472776 6.7894975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129086 0 0.56173557 water fraction, min, max = 0.073476164 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541408e-06, Final residual = 9.8079439e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464093e-10, Final residual = 5.1612732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.31 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.091339092 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 1.1835949 Time = 1004.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128748 0 0.56171907 water fraction, min, max = 0.073479547 6.7979248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128409 0 0.5617028 water fraction, min, max = 0.073482926 6.7979262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128748 0 0.56171907 water fraction, min, max = 0.073479538 6.797925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412841 0 0.5617033 water fraction, min, max = 0.07348292 6.7979263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758874e-06, Final residual = 2.8753659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770064e-09, Final residual = 1.1911332e-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 = 0.14128748 0 0.56171909 water fraction, min, max = 0.073479542 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412841 0 0.56170315 water fraction, min, max = 0.073482925 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128748 0 0.56171909 water fraction, min, max = 0.073479542 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412841 0 0.56170316 water fraction, min, max = 0.073482925 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488969e-06, Final residual = 9.7956595e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418458e-10, Final residual = 5.1666764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.87 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.091329946 max: 0.59985622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.1837677 Time = 1005.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128072 0 0.56168669 water fraction, min, max = 0.073486304 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127734 0 0.56167045 water fraction, min, max = 0.073489679 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128072 0 0.56168669 water fraction, min, max = 0.073486295 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127735 0 0.56167094 water fraction, min, max = 0.073489672 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9656825e-06, Final residual = 2.8717022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763817e-09, Final residual = 1.1854209e-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 = 0.14128072 0 0.56168671 water fraction, min, max = 0.073486299 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127735 0 0.5616708 water fraction, min, max = 0.073489678 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128072 0 0.56168671 water fraction, min, max = 0.073486299 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127735 0 0.56167081 water fraction, min, max = 0.073489678 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444668e-06, Final residual = 9.7777016e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953114e-10, Final residual = 5.1244369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.4 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.09133414 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.1839406 Time = 1006.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127397 0 0.56165436 water fraction, min, max = 0.073493052 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412706 0 0.56163815 water fraction, min, max = 0.073496423 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127397 0 0.56165436 water fraction, min, max = 0.073493043 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412706 0 0.56163864 water fraction, min, max = 0.073496416 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.955559e-06, Final residual = 2.868016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675546e-09, Final residual = 1.1646503e-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 = 0.14127398 0 0.56165438 water fraction, min, max = 0.073493047 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127061 0 0.56163849 water fraction, min, max = 0.073496422 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127398 0 0.56165438 water fraction, min, max = 0.073493047 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127061 0 0.5616385 water fraction, min, max = 0.073496422 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398282e-06, Final residual = 9.7605208e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968291e-10, Final residual = 5.1294295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.95 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.091338347 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.1841136 Time = 1007.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126723 0 0.56162208 water fraction, min, max = 0.073499792 6.806502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126386 0 0.5616059 water fraction, min, max = 0.073503158 6.8150889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126723 0 0.56162208 water fraction, min, max = 0.073499783 6.806519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126387 0 0.56160639 water fraction, min, max = 0.073503152 6.8151059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454608e-06, Final residual = 2.864442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658337e-09, Final residual = 1.1826656e-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 = 0.14126724 0 0.56162211 water fraction, min, max = 0.073499787 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126387 0 0.56160625 water fraction, min, max = 0.073503158 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126724 0 0.56162211 water fraction, min, max = 0.073499787 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126387 0 0.56160626 water fraction, min, max = 0.073503157 6.7979236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352204e-06, Final residual = 9.7619e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7762944e-10, Final residual = 5.1397957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.52 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.091342564 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.1841136 Time = 1009.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412605 0 0.56158987 water fraction, min, max = 0.073506523 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125714 0 0.56157371 water fraction, min, max = 0.073509885 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412605 0 0.56158987 water fraction, min, max = 0.073506514 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125714 0 0.5615742 water fraction, min, max = 0.073509878 6.7979235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341973e-06, Final residual = 2.8605797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669541e-09, Final residual = 1.1695664e-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 = 0.14126051 0 0.56158989 water fraction, min, max = 0.073506518 6.8065857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125714 0 0.56157406 water fraction, min, max = 0.073509884 6.8152393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126051 0 0.56158989 water fraction, min, max = 0.073506518 6.8065857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125714 0 0.56157407 water fraction, min, max = 0.073509884 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4297704e-06, Final residual = 9.7607441e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7799576e-10, Final residual = 5.0993841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.06 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.091333447 max: 0.59986589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.1842867 Time = 1010.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125378 0 0.5615577 water fraction, min, max = 0.073513245 6.8152405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125042 0 0.56154157 water fraction, min, max = 0.073516602 6.8152418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125378 0 0.5615577 water fraction, min, max = 0.073513236 6.8152406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125042 0 0.56154206 water fraction, min, max = 0.073516596 6.8152419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241717e-06, Final residual = 2.8571856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599815e-09, Final residual = 1.1747209e-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 = 0.14125378 0 0.56155772 water fraction, min, max = 0.07351324 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125043 0 0.56154192 water fraction, min, max = 0.073516602 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125378 0 0.56155772 water fraction, min, max = 0.07351324 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125043 0 0.56154193 water fraction, min, max = 0.073516602 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4252092e-06, Final residual = 9.765087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8195858e-10, Final residual = 5.2673844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.6 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.091337686 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.1844598 Time = 1011.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124707 0 0.56152559 water fraction, min, max = 0.073519958 6.8239543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124371 0 0.56150949 water fraction, min, max = 0.073523312 6.8326779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124707 0 0.56152559 water fraction, min, max = 0.07351995 6.8239714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124371 0 0.56150998 water fraction, min, max = 0.073523305 6.832695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142934e-06, Final residual = 2.8537652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.855328e-09, Final residual = 1.1721752e-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 = 0.14124707 0 0.56152561 water fraction, min, max = 0.073519954 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124372 0 0.56150983 water fraction, min, max = 0.073523311 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124707 0 0.56152561 water fraction, min, max = 0.073519954 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124372 0 0.56150984 water fraction, min, max = 0.073523311 6.8152392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207465e-06, Final residual = 9.7958706e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8544715e-10, Final residual = 5.3368947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.16 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.091341937 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.1844598 Time = 1012.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124036 0 0.56149354 water fraction, min, max = 0.073526663 6.8168127e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123701 0 0.56147746 water fraction, min, max = 0.073530012 6.8183878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124036 0 0.56149354 water fraction, min, max = 0.073526655 6.8168158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123701 0 0.56147795 water fraction, min, max = 0.073530005 6.8183909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033043e-06, Final residual = 2.8496998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512229e-09, Final residual = 1.1656123e-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 = 0.14124037 0 0.56149356 water fraction, min, max = 0.073526659 6.8152413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123702 0 0.56147781 water fraction, min, max = 0.073530011 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124037 0 0.56149356 water fraction, min, max = 0.073526658 6.8152412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123702 0 0.56147782 water fraction, min, max = 0.073530011 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156209e-06, Final residual = 9.8054255e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8067112e-10, Final residual = 5.1470429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.74 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.091332843 max: 0.59985194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.184633 Time = 1013.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123366 0 0.56146154 water fraction, min, max = 0.073533359 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123032 0 0.56144549 water fraction, min, max = 0.073536704 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123367 0 0.56146154 water fraction, min, max = 0.07353335 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123032 0 0.56144598 water fraction, min, max = 0.073536697 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.893431e-06, Final residual = 2.8460355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459537e-09, Final residual = 1.1777831e-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 = 0.14123367 0 0.56146156 water fraction, min, max = 0.073533355 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123032 0 0.56144583 water fraction, min, max = 0.073536703 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123367 0 0.56146156 water fraction, min, max = 0.073533354 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123033 0 0.56144584 water fraction, min, max = 0.073536703 6.8152431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114271e-06, Final residual = 9.7954227e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8227085e-10, Final residual = 5.2772737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.3 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.091337114 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.1848064 Time = 1015.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122698 0 0.56142959 water fraction, min, max = 0.073540047 6.8168783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122363 0 0.56141357 water fraction, min, max = 0.073543387 6.8185152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122698 0 0.56142959 water fraction, min, max = 0.073540038 6.8168815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122364 0 0.56141405 water fraction, min, max = 0.073543381 6.8185183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835534e-06, Final residual = 2.8424435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481131e-09, Final residual = 1.1570787e-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 = 0.14122698 0 0.56142961 water fraction, min, max = 0.073540042 6.8152451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122364 0 0.56141391 water fraction, min, max = 0.073543387 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122698 0 0.56142961 water fraction, min, max = 0.073540042 6.8152451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122364 0 0.56141392 water fraction, min, max = 0.073543386 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072557e-06, Final residual = 9.7950006e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8537539e-10, Final residual = 5.3394421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.85 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.091341397 max: 0.59990149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.1849798 Time = 1016.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412203 0 0.56139769 water fraction, min, max = 0.073546726 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121696 0 0.5613817 water fraction, min, max = 0.073550062 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412203 0 0.56139769 water fraction, min, max = 0.073546717 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121696 0 0.56138218 water fraction, min, max = 0.073550056 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737826e-06, Final residual = 2.8393212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483282e-09, Final residual = 1.1547185e-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 = 0.1412203 0 0.56139771 water fraction, min, max = 0.073546722 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121697 0 0.56138204 water fraction, min, max = 0.073550062 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412203 0 0.56139771 water fraction, min, max = 0.073546721 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121697 0 0.56138205 water fraction, min, max = 0.073550061 6.8152469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025406e-06, Final residual = 9.7941368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.812377e-10, Final residual = 5.2758712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.38 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.091345691 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.1849798 Time = 1017.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.56136585 water fraction, min, max = 0.073553397 6.8169437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121029 0 0.56134988 water fraction, min, max = 0.073556728 6.8186421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.56136585 water fraction, min, max = 0.073553388 6.816947e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412103 0 0.56135037 water fraction, min, max = 0.073556722 6.8186454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8630358e-06, Final residual = 2.8348297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358633e-09, Final residual = 1.1497434e-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 = 0.14121363 0 0.56136587 water fraction, min, max = 0.073553392 6.815249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412103 0 0.56135022 water fraction, min, max = 0.073556728 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.56136587 water fraction, min, max = 0.073553392 6.815249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412103 0 0.56135023 water fraction, min, max = 0.073556727 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967727e-06, Final residual = 9.7910779e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300907e-10, Final residual = 5.2516099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.92 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.091336627 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.1851533 Time = 1018.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120697 0 0.56133406 water fraction, min, max = 0.073560058 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120363 0 0.56131812 water fraction, min, max = 0.073563386 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120697 0 0.56133406 water fraction, min, max = 0.07356005 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120364 0 0.5613186 water fraction, min, max = 0.073563379 6.8152508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528663e-06, Final residual = 2.8313643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338001e-09, Final residual = 1.1622155e-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 = 0.14120697 0 0.56133408 water fraction, min, max = 0.073560054 6.824278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120364 0 0.56131846 water fraction, min, max = 0.073563385 6.8332965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120697 0 0.56133408 water fraction, min, max = 0.073560054 6.824278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120364 0 0.56131847 water fraction, min, max = 0.073563385 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918506e-06, Final residual = 9.7989025e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590141e-10, Final residual = 5.3807339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.46 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.091340942 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.1853268 Time = 1019.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120031 0 0.56130232 water fraction, min, max = 0.073566712 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119698 0 0.56128641 water fraction, min, max = 0.073570035 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120031 0 0.56130232 water fraction, min, max = 0.073566703 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119699 0 0.56128689 water fraction, min, max = 0.073570029 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431649e-06, Final residual = 2.828349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323804e-09, Final residual = 1.1621735e-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 = 0.14120032 0 0.56130234 water fraction, min, max = 0.073566708 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119699 0 0.56128675 water fraction, min, max = 0.073570035 6.8332963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120032 0 0.56130234 water fraction, min, max = 0.073566707 6.8332964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119699 0 0.56128676 water fraction, min, max = 0.073570035 6.8332963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3873517e-06, Final residual = 9.8282021e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872912e-10, Final residual = 5.3881108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.98 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.091345269 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.1853268 Time = 1020.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119367 0 0.56127064 water fraction, min, max = 0.073573357 6.8350855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119034 0 0.56125475 water fraction, min, max = 0.073576676 6.8368764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119367 0 0.56127064 water fraction, min, max = 0.073573348 6.8350889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119035 0 0.56125523 water fraction, min, max = 0.073576669 6.8368798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324516e-06, Final residual = 2.8236354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285285e-09, Final residual = 1.1748067e-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 = 0.14119367 0 0.56127066 water fraction, min, max = 0.073573353 6.8332976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119035 0 0.56125509 water fraction, min, max = 0.073576675 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119367 0 0.56127066 water fraction, min, max = 0.073573352 6.8332976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119035 0 0.5612551 water fraction, min, max = 0.073576675 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820935e-06, Final residual = 9.8552545e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8295299e-10, Final residual = 5.2317981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.53 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.091336227 max: 0.59985099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.1855005 Time = 1022.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118703 0 0.561239 water fraction, min, max = 0.073579993 6.8333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118371 0 0.56122314 water fraction, min, max = 0.073583308 6.8333014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118703 0 0.56123901 water fraction, min, max = 0.073579985 6.8333002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118372 0 0.56122363 water fraction, min, max = 0.073583301 6.8333015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8228412e-06, Final residual = 2.8199642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258391e-09, Final residual = 1.1545954e-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 = 0.14118704 0 0.56123903 water fraction, min, max = 0.073579989 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118372 0 0.56122348 water fraction, min, max = 0.073583307 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118704 0 0.56123903 water fraction, min, max = 0.073579988 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118372 0 0.56122349 water fraction, min, max = 0.073583307 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779583e-06, Final residual = 9.8508284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8933708e-10, Final residual = 5.3967006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.06 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.091340575 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.1856743 Time = 1023.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411804 0 0.56120742 water fraction, min, max = 0.073586621 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117709 0 0.56119159 water fraction, min, max = 0.073589932 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411804 0 0.56120743 water fraction, min, max = 0.073586613 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117709 0 0.56119207 water fraction, min, max = 0.073589925 6.8332988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.813282e-06, Final residual = 2.8163547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198453e-09, Final residual = 1.166033e-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 = 0.14118041 0 0.56120744 water fraction, min, max = 0.073586617 6.8425082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411771 0 0.56119193 water fraction, min, max = 0.073589931 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118041 0 0.56120745 water fraction, min, max = 0.073586617 6.8425082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411771 0 0.56119194 water fraction, min, max = 0.073589931 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733005e-06, Final residual = 9.837174e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.901681e-10, Final residual = 5.4601871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.62 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.091344934 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.1858481 Time = 1024.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117378 0 0.56117589 water fraction, min, max = 0.073593241 6.8517101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117047 0 0.56116008 water fraction, min, max = 0.073596548 6.8517115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117378 0 0.56117589 water fraction, min, max = 0.073593233 6.8517103e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117048 0 0.56116056 water fraction, min, max = 0.073596541 6.8517116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033531e-06, Final residual = 2.812793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.815368e-09, Final residual = 1.1528734e-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 = 0.14117379 0 0.56117591 water fraction, min, max = 0.073593237 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117048 0 0.56116042 water fraction, min, max = 0.073596547 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117379 0 0.56117591 water fraction, min, max = 0.073593236 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117048 0 0.56116043 water fraction, min, max = 0.073596547 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685966e-06, Final residual = 9.8310256e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608085e-10, Final residual = 5.3309236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.17 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.091349304 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.1858481 Time = 1025.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116717 0 0.56114442 water fraction, min, max = 0.073599852 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116387 0 0.56112863 water fraction, min, max = 0.073603155 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116717 0 0.56114442 water fraction, min, max = 0.073599844 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116387 0 0.56112911 water fraction, min, max = 0.073603148 6.8517089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923531e-06, Final residual = 2.8087743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171481e-09, Final residual = 1.1449877e-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 = 0.14116718 0 0.56114444 water fraction, min, max = 0.073599848 6.8536466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116387 0 0.56112897 water fraction, min, max = 0.073603154 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116718 0 0.56114444 water fraction, min, max = 0.073599848 6.8536466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116387 0 0.56112898 water fraction, min, max = 0.073603154 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620282e-06, Final residual = 9.8303573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8759966e-10, Final residual = 5.4343719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.72 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.091340292 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.186022 Time = 1026.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116057 0 0.56111299 water fraction, min, max = 0.073606455 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115727 0 0.56109723 water fraction, min, max = 0.073609753 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116057 0 0.56111299 water fraction, min, max = 0.073606447 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115727 0 0.56109771 water fraction, min, max = 0.073609747 6.8555825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822671e-06, Final residual = 2.8051804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079211e-09, Final residual = 1.1386774e-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 = 0.14116057 0 0.56111301 water fraction, min, max = 0.073606451 6.8575512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115728 0 0.56109757 water fraction, min, max = 0.073609753 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116057 0 0.56111301 water fraction, min, max = 0.073606451 6.8575512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115728 0 0.56109758 water fraction, min, max = 0.073609753 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3566735e-06, Final residual = 9.833906e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8959981e-10, Final residual = 5.4342844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.26 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.091344684 max: 0.59989004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 1.186196 Time = 1028.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115397 0 0.56108161 water fraction, min, max = 0.07361305 6.8595193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115068 0 0.56106588 water fraction, min, max = 0.073616344 6.8595207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115397 0 0.56108162 water fraction, min, max = 0.073613041 6.8595195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115068 0 0.56106636 water fraction, min, max = 0.073616338 6.8595208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721115e-06, Final residual = 2.8021982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075759e-09, Final residual = 1.1627796e-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 = 0.14115398 0 0.56108163 water fraction, min, max = 0.073613046 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115068 0 0.56106622 water fraction, min, max = 0.073616343 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115398 0 0.56108164 water fraction, min, max = 0.073613045 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115068 0 0.56106623 water fraction, min, max = 0.073616343 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517527e-06, Final residual = 9.8293946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9068308e-10, Final residual = 5.4532681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.79 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.091349086 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.186196 Time = 1029.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114739 0 0.56105029 water fraction, min, max = 0.073619636 6.868915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114409 0 0.56103458 water fraction, min, max = 0.073622926 6.8783207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114739 0 0.56105029 water fraction, min, max = 0.073619628 6.8689325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411441 0 0.56103506 water fraction, min, max = 0.073622919 6.8783382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7611061e-06, Final residual = 2.7977351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.799628e-09, Final residual = 1.1579632e-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 = 0.14114739 0 0.56105031 water fraction, min, max = 0.073619632 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411441 0 0.56103492 water fraction, min, max = 0.073622925 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114739 0 0.56105031 water fraction, min, max = 0.073619631 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411441 0 0.56103493 water fraction, min, max = 0.073622925 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3462324e-06, Final residual = 9.8188858e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8556283e-10, Final residual = 5.3904091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.34 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.091340097 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.1863701 Time = 1030.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114081 0 0.56101902 water fraction, min, max = 0.073626214 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113752 0 0.56100334 water fraction, min, max = 0.073629499 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114081 0 0.56101902 water fraction, min, max = 0.073626205 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113753 0 0.56100381 water fraction, min, max = 0.073629493 6.859518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515027e-06, Final residual = 2.7941708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968268e-09, Final residual = 1.1437717e-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 = 0.14114081 0 0.56101904 water fraction, min, max = 0.073626209 6.8615793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113753 0 0.56100367 water fraction, min, max = 0.073629499 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114081 0 0.56101904 water fraction, min, max = 0.073626209 6.8615793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113753 0 0.56100368 water fraction, min, max = 0.073629499 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413875e-06, Final residual = 9.8129437e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8470717e-10, Final residual = 5.389611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.87 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.091344521 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.1865443 Time = 1031.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113424 0 0.56098779 water fraction, min, max = 0.073632783 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113096 0 0.56097214 water fraction, min, max = 0.073636065 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113424 0 0.5609878 water fraction, min, max = 0.073632775 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113096 0 0.56097261 water fraction, min, max = 0.073636058 6.8636386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415823e-06, Final residual = 2.7908931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.798557e-09, Final residual = 1.1298781e-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 = 0.14113424 0 0.56098781 water fraction, min, max = 0.073632779 6.8636385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113096 0 0.56097247 water fraction, min, max = 0.073636064 6.8636384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113424 0 0.56098782 water fraction, min, max = 0.073632779 6.8636385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113096 0 0.56097248 water fraction, min, max = 0.073636064 6.8636384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365222e-06, Final residual = 9.800744e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637341e-10, Final residual = 5.4493655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.4 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.091348956 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.1867186 Time = 1032.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112768 0 0.56095662 water fraction, min, max = 0.073639345 6.8657364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411244 0 0.56094099 water fraction, min, max = 0.073642623 6.8678362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112768 0 0.56095662 water fraction, min, max = 0.073639337 6.8657402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411244 0 0.56094146 water fraction, min, max = 0.073642616 6.8678401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316975e-06, Final residual = 2.7880925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964681e-09, Final residual = 1.1370107e-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 = 0.14112768 0 0.56095664 water fraction, min, max = 0.073639341 6.8636397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112441 0 0.56094132 water fraction, min, max = 0.073642622 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112768 0 0.56095664 water fraction, min, max = 0.07363934 6.8636397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112441 0 0.56094133 water fraction, min, max = 0.073642622 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3316462e-06, Final residual = 9.8003455e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427181e-10, Final residual = 5.4248132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.95 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.091353402 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.1867186 Time = 1034.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112113 0 0.5609255 water fraction, min, max = 0.073645898 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111785 0 0.56090989 water fraction, min, max = 0.073649171 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112113 0 0.5609255 water fraction, min, max = 0.07364589 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111786 0 0.56091037 water fraction, min, max = 0.073649165 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211673e-06, Final residual = 2.7833703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.787306e-09, Final residual = 1.1387969e-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 = 0.14112113 0 0.56092552 water fraction, min, max = 0.073645894 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111786 0 0.56091022 water fraction, min, max = 0.073649171 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112113 0 0.56092552 water fraction, min, max = 0.073645894 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111786 0 0.56091023 water fraction, min, max = 0.073649171 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3260284e-06, Final residual = 9.7992825e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8269687e-10, Final residual = 5.3895272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.52 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.091344441 max: 0.59986873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.1868929 Time = 1035.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111458 0 0.56089442 water fraction, min, max = 0.073652443 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111131 0 0.56087884 water fraction, min, max = 0.073655712 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111458 0 0.56089443 water fraction, min, max = 0.073652435 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111131 0 0.56087932 water fraction, min, max = 0.073655706 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117274e-06, Final residual = 2.7797363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839785e-09, Final residual = 1.1397279e-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 = 0.14111459 0 0.56089444 water fraction, min, max = 0.073652439 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111132 0 0.56087917 water fraction, min, max = 0.073655712 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111459 0 0.56089444 water fraction, min, max = 0.073652439 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111132 0 0.56087918 water fraction, min, max = 0.073655712 6.8636409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217561e-06, Final residual = 9.7921285e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551661e-10, Final residual = 5.4210914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.11 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.091348909 max: 0.59989479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.1870674 Time = 1036.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110804 0 0.5608634 water fraction, min, max = 0.07365898 6.8733112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110477 0 0.56084784 water fraction, min, max = 0.073662245 6.8829903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110804 0 0.5608634 water fraction, min, max = 0.073658972 6.8733289e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110478 0 0.56084832 water fraction, min, max = 0.073662239 6.883008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023427e-06, Final residual = 2.7762459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840551e-09, Final residual = 1.1427524e-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 = 0.14110805 0 0.56086342 water fraction, min, max = 0.073658976 6.8636422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110478 0 0.56084817 water fraction, min, max = 0.073662245 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110805 0 0.56086342 water fraction, min, max = 0.073658975 6.8636422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110478 0 0.56084818 water fraction, min, max = 0.073662244 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174911e-06, Final residual = 9.778675e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7941711e-10, Final residual = 5.2986733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.68 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.091353387 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 1.1870674 Time = 1037.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110152 0 0.56083243 water fraction, min, max = 0.073665509 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109825 0 0.5608169 water fraction, min, max = 0.073668769 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110152 0 0.56083243 water fraction, min, max = 0.0736655 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109826 0 0.56081737 water fraction, min, max = 0.073668763 6.8636434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918113e-06, Final residual = 2.7722734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764923e-09, Final residual = 1.1439674e-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 = 0.14110152 0 0.56083245 water fraction, min, max = 0.073665504 6.873397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109826 0 0.56081723 water fraction, min, max = 0.073668769 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110152 0 0.56083245 water fraction, min, max = 0.073665504 6.873397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109826 0 0.56081724 water fraction, min, max = 0.073668769 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124684e-06, Final residual = 9.773079e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8298125e-10, Final residual = 5.4489995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.24 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.091344449 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.1872419 Time = 1038.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141095 0 0.5608015 water fraction, min, max = 0.073672029 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109173 0 0.560786 water fraction, min, max = 0.073675285 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141095 0 0.5608015 water fraction, min, max = 0.07367202 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109174 0 0.56078647 water fraction, min, max = 0.073675279 6.8831417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6824178e-06, Final residual = 2.7687714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741143e-09, Final residual = 1.1388299e-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 = 0.141095 0 0.56080152 water fraction, min, max = 0.073672024 6.8831416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109174 0 0.56078633 water fraction, min, max = 0.073675285 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141095 0 0.56080152 water fraction, min, max = 0.073672024 6.8831416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109174 0 0.56078634 water fraction, min, max = 0.073675285 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3080249e-06, Final residual = 9.7597935e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7730465e-10, Final residual = 5.3261945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.8 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.091348949 max: 0.59988523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.1874165 Time = 1039.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108848 0 0.56077063 water fraction, min, max = 0.073678541 6.8854245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108523 0 0.56075514 water fraction, min, max = 0.073681794 6.8877096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108848 0 0.56077063 water fraction, min, max = 0.073678533 6.8854287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108523 0 0.56075562 water fraction, min, max = 0.073681788 6.8877137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6729662e-06, Final residual = 2.7652675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681875e-09, Final residual = 1.1322601e-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 = 0.14108849 0 0.56077065 water fraction, min, max = 0.073678537 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108523 0 0.56075547 water fraction, min, max = 0.073681793 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108849 0 0.56077065 water fraction, min, max = 0.073678536 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108523 0 0.56075548 water fraction, min, max = 0.073681793 6.8831415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029524e-06, Final residual = 9.7457659e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744233e-10, Final residual = 5.3659391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.37 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.091353459 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.1875912 Time = 1041.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108198 0 0.5607398 water fraction, min, max = 0.073685045 6.8929933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107873 0 0.56072434 water fraction, min, max = 0.073688294 6.9028539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108198 0 0.5607398 water fraction, min, max = 0.073685037 6.8930111e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107873 0 0.56072481 water fraction, min, max = 0.073688288 6.9028718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6630509e-06, Final residual = 2.7615615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.767217e-09, Final residual = 1.1256333e-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 = 0.14108198 0 0.56073982 water fraction, min, max = 0.073685041 6.8831428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107873 0 0.56072467 water fraction, min, max = 0.073688294 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108198 0 0.56073982 water fraction, min, max = 0.073685041 6.8831428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107873 0 0.56072468 water fraction, min, max = 0.073688294 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.297694e-06, Final residual = 9.7197168e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946019e-10, Final residual = 5.370595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.95 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.091357981 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.1875912 Time = 1042.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107548 0 0.56070902 water fraction, min, max = 0.073691542 6.8831454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107223 0 0.56069359 water fraction, min, max = 0.073694786 6.8831467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107548 0 0.56070902 water fraction, min, max = 0.073691533 6.8831455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107224 0 0.56069406 water fraction, min, max = 0.07369478 6.8831469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6523143e-06, Final residual = 2.7577459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597487e-09, Final residual = 1.1389952e-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 = 0.14107549 0 0.56070904 water fraction, min, max = 0.073691537 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107224 0 0.56069392 water fraction, min, max = 0.073694786 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107549 0 0.56070904 water fraction, min, max = 0.073691537 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107224 0 0.56069393 water fraction, min, max = 0.073694786 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922848e-06, Final residual = 9.6936178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7313519e-10, Final residual = 5.3641732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.58 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.091349072 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.187766 Time = 1043.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106899 0 0.56067829 water fraction, min, max = 0.07369803 6.8930857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106575 0 0.56066288 water fraction, min, max = 0.07370127 6.9030363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106899 0 0.56067829 water fraction, min, max = 0.073698021 6.8931036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106576 0 0.56066335 water fraction, min, max = 0.073701264 6.9030542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430104e-06, Final residual = 2.7544467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604923e-09, Final residual = 1.1383438e-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 = 0.141069 0 0.56067831 water fraction, min, max = 0.073698025 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106576 0 0.56066321 water fraction, min, max = 0.07370127 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141069 0 0.56067831 water fraction, min, max = 0.073698025 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106576 0 0.56066322 water fraction, min, max = 0.07370127 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2880434e-06, Final residual = 9.6782805e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115953e-10, Final residual = 5.3369975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.17 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.091353615 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.1879409 Time = 1044.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106251 0 0.56064761 water fraction, min, max = 0.07370451 6.8855506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105927 0 0.56063222 water fraction, min, max = 0.073707746 6.8879592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106251 0 0.56064761 water fraction, min, max = 0.073704501 6.8855549e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105928 0 0.56063269 water fraction, min, max = 0.07370774 6.8879635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338913e-06, Final residual = 2.7509255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538004e-09, Final residual = 1.1348218e-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 = 0.14106252 0 0.56064763 water fraction, min, max = 0.073704506 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105928 0 0.56063255 water fraction, min, max = 0.073707746 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106252 0 0.56064763 water fraction, min, max = 0.073704505 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105928 0 0.56063256 water fraction, min, max = 0.073707746 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839931e-06, Final residual = 9.6721759e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6719417e-10, Final residual = 5.2499123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.72 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.091358169 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.1879409 Time = 1045.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105604 0 0.56061698 water fraction, min, max = 0.073710982 6.8855812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105281 0 0.56060162 water fraction, min, max = 0.073714214 6.8880204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105604 0 0.56061698 water fraction, min, max = 0.073710973 6.8855855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105281 0 0.56060208 water fraction, min, max = 0.073714208 6.8880248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6238906e-06, Final residual = 2.7476221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488894e-09, Final residual = 1.1376053e-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 = 0.14105605 0 0.560617 water fraction, min, max = 0.073710978 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105281 0 0.56060194 water fraction, min, max = 0.073714214 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105605 0 0.560617 water fraction, min, max = 0.073710977 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105281 0 0.56060195 water fraction, min, max = 0.073714214 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792858e-06, Final residual = 9.6769455e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7360651e-10, Final residual = 5.3855426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.28 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.091349282 max: 0.59986784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.1881159 Time = 1047.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104958 0 0.56058639 water fraction, min, max = 0.073717445 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104635 0 0.56057106 water fraction, min, max = 0.073720674 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104958 0 0.56058639 water fraction, min, max = 0.073717437 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104635 0 0.56057152 water fraction, min, max = 0.073720668 6.8831441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150884e-06, Final residual = 2.744116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522249e-09, Final residual = 1.1196264e-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 = 0.14104958 0 0.56058641 water fraction, min, max = 0.073717441 6.8856375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104635 0 0.56057138 water fraction, min, max = 0.073720674 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104958 0 0.56058641 water fraction, min, max = 0.073717441 6.8856375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104635 0 0.56057139 water fraction, min, max = 0.073720673 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752639e-06, Final residual = 9.683552e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7039654e-10, Final residual = 5.3142694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.85 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.091353857 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.1882909 Time = 1048.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104312 0 0.56055585 water fraction, min, max = 0.073723901 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103989 0 0.56054054 water fraction, min, max = 0.073727126 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104312 0 0.56055586 water fraction, min, max = 0.073723893 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410399 0 0.56054101 water fraction, min, max = 0.07372712 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062301e-06, Final residual = 2.7405371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395623e-09, Final residual = 1.1238622e-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 = 0.14104313 0 0.56055587 water fraction, min, max = 0.073723897 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410399 0 0.56054087 water fraction, min, max = 0.073727126 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104313 0 0.56055587 water fraction, min, max = 0.073723897 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410399 0 0.56054088 water fraction, min, max = 0.073727126 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.271139e-06, Final residual = 9.6705798e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6844159e-10, Final residual = 5.297133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.41 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.091358443 max: 0.59992149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.1882909 Time = 1049.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103667 0 0.56052537 water fraction, min, max = 0.073730349 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103345 0 0.56051008 water fraction, min, max = 0.07373357 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103667 0 0.56052537 water fraction, min, max = 0.073730341 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103346 0 0.56051054 water fraction, min, max = 0.073733563 6.8881288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961467e-06, Final residual = 2.7368198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436721e-09, Final residual = 1.1180031e-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 = 0.14103668 0 0.56052538 water fraction, min, max = 0.073730345 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103346 0 0.5605104 water fraction, min, max = 0.073733569 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103668 0 0.56052539 water fraction, min, max = 0.073730345 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103346 0 0.56051041 water fraction, min, max = 0.073733569 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.266268e-06, Final residual = 9.6662764e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179456e-10, Final residual = 5.3453447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.97 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.091349578 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.1884661 Time = 1050.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103024 0 0.56049492 water fraction, min, max = 0.073736789 6.8983411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102701 0 0.56047966 water fraction, min, max = 0.073740006 6.9085626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103024 0 0.56049493 water fraction, min, max = 0.073736781 6.8983591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102702 0 0.56048012 water fraction, min, max = 0.073739999 6.9085806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871785e-06, Final residual = 2.7335548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389649e-09, Final residual = 1.1307316e-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 = 0.14103024 0 0.56049494 water fraction, min, max = 0.073736785 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102702 0 0.56047998 water fraction, min, max = 0.073740005 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103024 0 0.56049494 water fraction, min, max = 0.073736785 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102702 0 0.56047999 water fraction, min, max = 0.073740005 6.8881287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.262306e-06, Final residual = 9.6628511e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585482e-10, Final residual = 5.2226144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.53 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.091354185 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.1886413 Time = 1051.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410238 0 0.56046453 water fraction, min, max = 0.073743221 6.8881286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102059 0 0.56044929 water fraction, min, max = 0.073746434 6.8881285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410238 0 0.56046453 water fraction, min, max = 0.073743213 6.8881286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102059 0 0.56044975 water fraction, min, max = 0.073746428 6.8881285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786545e-06, Final residual = 2.7304495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330325e-09, Final residual = 1.1321268e-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 = 0.14102381 0 0.56046455 water fraction, min, max = 0.073743217 6.8984256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102059 0 0.56044961 water fraction, min, max = 0.073746434 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102381 0 0.56046455 water fraction, min, max = 0.073743217 6.8984256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102059 0 0.56044962 water fraction, min, max = 0.073746433 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580221e-06, Final residual = 9.6781951e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.754854e-10, Final residual = 5.4094882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.1 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.091358803 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.1886413 Time = 1053.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101738 0 0.56043418 water fraction, min, max = 0.073749645 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101417 0 0.56041897 water fraction, min, max = 0.073752854 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101738 0 0.56043418 water fraction, min, max = 0.073749637 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101417 0 0.56041943 water fraction, min, max = 0.073752847 6.9087136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5686381e-06, Final residual = 2.7269481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.733261e-09, Final residual = 1.115755e-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 = 0.14101738 0 0.5604342 water fraction, min, max = 0.073749641 6.9087135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101417 0 0.56041929 water fraction, min, max = 0.073752853 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101738 0 0.5604342 water fraction, min, max = 0.073749641 6.9087135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101417 0 0.5604193 water fraction, min, max = 0.073752853 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.252946e-06, Final residual = 9.7195581e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7715844e-10, Final residual = 5.3887483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.66 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.09134996 max: 0.59985279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.1888167 Time = 1054.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101096 0 0.56040388 water fraction, min, max = 0.073756061 6.9113665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100775 0 0.56038869 water fraction, min, max = 0.073759266 6.9140219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101096 0 0.56040389 water fraction, min, max = 0.073756053 6.9113711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100776 0 0.56038915 water fraction, min, max = 0.073759259 6.9140265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594987e-06, Final residual = 2.7238164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.730238e-09, Final residual = 1.1145506e-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 = 0.14101097 0 0.5604039 water fraction, min, max = 0.073756057 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100776 0 0.56038901 water fraction, min, max = 0.073759265 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101097 0 0.5604039 water fraction, min, max = 0.073756057 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100776 0 0.56038902 water fraction, min, max = 0.073759265 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488164e-06, Final residual = 9.7638789e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274275e-10, Final residual = 5.4833186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.23 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.091354599 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.1889921 Time = 1055.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100455 0 0.56037363 water fraction, min, max = 0.073762469 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100135 0 0.56035846 water fraction, min, max = 0.07376567 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100455 0 0.56037363 water fraction, min, max = 0.073762461 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100136 0 0.56035892 water fraction, min, max = 0.073765664 6.9087134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505119e-06, Final residual = 2.7205999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235885e-09, Final residual = 1.1337049e-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 = 0.14100456 0 0.56037365 water fraction, min, max = 0.073762465 6.9191455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100136 0 0.56035878 water fraction, min, max = 0.07376567 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100456 0 0.56037365 water fraction, min, max = 0.073762465 6.9191455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100136 0 0.56035879 water fraction, min, max = 0.07376567 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448247e-06, Final residual = 9.7646766e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088023e-10, Final residual = 5.4211193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.82 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.091359249 max: 0.59990731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.1891676 Time = 1056.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099815 0 0.56034342 water fraction, min, max = 0.07376887 6.9295706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099495 0 0.56032828 water fraction, min, max = 0.073772067 6.9295729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099815 0 0.56034342 water fraction, min, max = 0.073768862 6.929571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099496 0 0.56032874 water fraction, min, max = 0.073772061 6.9295733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.541543e-06, Final residual = 2.7171566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225961e-09, Final residual = 1.0976536e-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 = 0.14099816 0 0.56034344 water fraction, min, max = 0.073768866 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099496 0 0.5603286 water fraction, min, max = 0.073772067 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099816 0 0.56034344 water fraction, min, max = 0.073768866 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099496 0 0.56032861 water fraction, min, max = 0.073772067 6.9295685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406963e-06, Final residual = 9.7577407e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174143e-10, Final residual = 5.5201663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.39 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.09136391 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.1891676 Time = 1057.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099176 0 0.56031326 water fraction, min, max = 0.073775263 6.9295684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098856 0 0.56029814 water fraction, min, max = 0.073778456 6.9295684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099176 0 0.56031326 water fraction, min, max = 0.073775255 6.9295684e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098857 0 0.5602986 water fraction, min, max = 0.073778449 6.9295684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314386e-06, Final residual = 2.7135407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195588e-09, Final residual = 1.12499e-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 = 0.14099177 0 0.56031328 water fraction, min, max = 0.073775259 6.9323396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098857 0 0.56029846 water fraction, min, max = 0.073778455 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099177 0 0.56031328 water fraction, min, max = 0.073775258 6.9323395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098857 0 0.56029847 water fraction, min, max = 0.073778455 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2359908e-06, Final residual = 9.7273665e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685114e-10, Final residual = 5.3450321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.95 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.091355096 max: 0.59987357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.1893432 Time = 1058.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098538 0 0.56028315 water fraction, min, max = 0.073781648 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098218 0 0.56026805 water fraction, min, max = 0.073784837 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098538 0 0.56028315 water fraction, min, max = 0.073781639 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098219 0 0.56026851 water fraction, min, max = 0.07378483 6.9351082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226353e-06, Final residual = 2.7102155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217015e-09, Final residual = 1.1181393e-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 = 0.14098538 0 0.56028317 water fraction, min, max = 0.073781644 6.9379102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098219 0 0.56026837 water fraction, min, max = 0.073784836 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098538 0 0.56028317 water fraction, min, max = 0.073781643 6.9379102e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098219 0 0.56026838 water fraction, min, max = 0.073784836 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320374e-06, Final residual = 9.7052515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7513473e-10, Final residual = 5.4262128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.5 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.091359778 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.1895189 Time = 1060.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140979 0 0.56025308 water fraction, min, max = 0.073788025 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097581 0 0.560238 water fraction, min, max = 0.07379121 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140979 0 0.56025308 water fraction, min, max = 0.073788017 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097582 0 0.56023846 water fraction, min, max = 0.073791204 6.9407098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137794e-06, Final residual = 2.7069721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169757e-09, Final residual = 1.1121456e-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 = 0.140979 0 0.5602531 water fraction, min, max = 0.073788021 6.9435427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097582 0 0.56023832 water fraction, min, max = 0.07379121 6.9463733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140979 0 0.5602531 water fraction, min, max = 0.07378802 6.9435427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097582 0 0.56023833 water fraction, min, max = 0.07379121 6.9463733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279732e-06, Final residual = 9.6783952e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7272574e-10, Final residual = 5.3242646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.06 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.091364471 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.1895189 Time = 1061.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097263 0 0.56022306 water fraction, min, max = 0.073794394 6.9463746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096944 0 0.560208 water fraction, min, max = 0.073797575 6.946376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097263 0 0.56022306 water fraction, min, max = 0.073794386 6.9463747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096945 0 0.56020846 water fraction, min, max = 0.073797569 6.9463762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039457e-06, Final residual = 2.7033331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047316e-09, Final residual = 1.1316354e-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 = 0.14097263 0 0.56022308 water fraction, min, max = 0.07379439 6.9463746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096945 0 0.56020832 water fraction, min, max = 0.073797575 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097263 0 0.56022308 water fraction, min, max = 0.07379439 6.9463746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096945 0 0.56020833 water fraction, min, max = 0.073797575 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.223194e-06, Final residual = 9.6443432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189665e-10, Final residual = 5.3537373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.63 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.091355678 max: 0.5998677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.1896947 Time = 1062.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096627 0 0.56019308 water fraction, min, max = 0.073800755 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096309 0 0.56017805 water fraction, min, max = 0.073803933 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096627 0 0.56019308 water fraction, min, max = 0.073800747 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096309 0 0.56017851 water fraction, min, max = 0.073803927 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4950513e-06, Final residual = 2.7000165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101981e-09, Final residual = 1.0937641e-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 = 0.14096627 0 0.5601931 water fraction, min, max = 0.073800751 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409631 0 0.56017837 water fraction, min, max = 0.073803933 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096627 0 0.5601931 water fraction, min, max = 0.073800751 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409631 0 0.56017838 water fraction, min, max = 0.073803932 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188558e-06, Final residual = 9.7073574e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637939e-10, Final residual = 5.3282291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.2 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.091360391 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.1898705 Time = 1063.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095991 0 0.56016315 water fraction, min, max = 0.073807109 6.9492756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095674 0 0.56014814 water fraction, min, max = 0.073810283 6.9521779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095991 0 0.56016315 water fraction, min, max = 0.073807101 6.9492806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095674 0 0.5601486 water fraction, min, max = 0.073810277 6.9521829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859311e-06, Final residual = 2.696833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.700868e-09, Final residual = 1.1107543e-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 = 0.14095992 0 0.56016317 water fraction, min, max = 0.073807105 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095674 0 0.56014846 water fraction, min, max = 0.073810283 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095992 0 0.56016317 water fraction, min, max = 0.073807105 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095675 0 0.56014847 water fraction, min, max = 0.073810283 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2143238e-06, Final residual = 9.7709415e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015412e-10, Final residual = 5.5017804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.79 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.091365116 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 1.1898705 Time = 1064.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095357 0 0.56013327 water fraction, min, max = 0.073813455 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409504 0 0.56011828 water fraction, min, max = 0.073816625 6.9463757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095357 0 0.56013327 water fraction, min, max = 0.073813447 6.9463758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409504 0 0.56011874 water fraction, min, max = 0.073816619 6.9463757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4758821e-06, Final residual = 2.6925484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991513e-09, Final residual = 1.0992246e-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 = 0.14095357 0 0.56013328 water fraction, min, max = 0.073813451 6.9493317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409504 0 0.5601186 water fraction, min, max = 0.073816625 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095357 0 0.56013328 water fraction, min, max = 0.073813451 6.9493317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409504 0 0.56011861 water fraction, min, max = 0.073816624 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2086516e-06, Final residual = 9.8160575e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204567e-10, Final residual = 5.4014698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.34 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.091356345 max: 0.59986242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.1900465 Time = 1066.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094723 0 0.56010343 water fraction, min, max = 0.073819794 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094406 0 0.56008846 water fraction, min, max = 0.073822959 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094723 0 0.56010343 water fraction, min, max = 0.073819785 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094407 0 0.56008892 water fraction, min, max = 0.073822953 6.9522851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.46646e-06, Final residual = 2.6894891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972695e-09, Final residual = 1.1023391e-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 = 0.14094723 0 0.56010344 water fraction, min, max = 0.07381979 6.9631215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094407 0 0.56008878 water fraction, min, max = 0.073822959 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094723 0 0.56010345 water fraction, min, max = 0.073819789 6.9631215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094407 0 0.56008879 water fraction, min, max = 0.073822959 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037034e-06, Final residual = 9.7843762e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316815e-10, Final residual = 5.5684012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.92 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.091361091 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.1902225 Time = 1067.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409409 0 0.56007363 water fraction, min, max = 0.073826124 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093773 0 0.56005869 water fraction, min, max = 0.073829286 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409409 0 0.56007363 water fraction, min, max = 0.073826116 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093774 0 0.56005914 water fraction, min, max = 0.07382928 6.9739487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574036e-06, Final residual = 2.6863425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923546e-09, Final residual = 1.0963888e-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 = 0.1409409 0 0.56007365 water fraction, min, max = 0.07382612 6.9848305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093774 0 0.56005901 water fraction, min, max = 0.073829286 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409409 0 0.56007365 water fraction, min, max = 0.07382612 6.9848305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093774 0 0.56005902 water fraction, min, max = 0.073829286 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1980092e-06, Final residual = 9.80802e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402702e-10, Final residual = 5.4870153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.53 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.091365847 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.1902225 Time = 1068.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093458 0 0.56004388 water fraction, min, max = 0.073832447 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093141 0 0.56002897 water fraction, min, max = 0.073835605 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093458 0 0.56004388 water fraction, min, max = 0.073832439 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093142 0 0.56002942 water fraction, min, max = 0.073835599 6.995703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468612e-06, Final residual = 2.6820753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857065e-09, Final residual = 1.10717e-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 = 0.14093458 0 0.5600439 water fraction, min, max = 0.073832443 7.0066285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093142 0 0.56002928 water fraction, min, max = 0.073835605 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093458 0 0.5600439 water fraction, min, max = 0.073832443 7.0066285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093142 0 0.56002929 water fraction, min, max = 0.073835605 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.192632e-06, Final residual = 9.8595785e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8460279e-10, Final residual = 5.4440477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.13 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.091357098 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 1.1903987 Time = 1069.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092826 0 0.56001418 water fraction, min, max = 0.073838762 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409251 0 0.55999928 water fraction, min, max = 0.073841917 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092826 0 0.56001418 water fraction, min, max = 0.073838754 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092511 0 0.55999974 water fraction, min, max = 0.073841911 7.0175448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4378994e-06, Final residual = 2.6785252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819518e-09, Final residual = 1.0981829e-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 = 0.14092827 0 0.5600142 water fraction, min, max = 0.073838758 7.0175447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092511 0 0.5599996 water fraction, min, max = 0.073841917 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092827 0 0.5600142 water fraction, min, max = 0.073838758 7.0175447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092511 0 0.55999961 water fraction, min, max = 0.073841916 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879437e-06, Final residual = 9.880788e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783849e-10, Final residual = 5.5265551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.69 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.091361875 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.1905749 Time = 1070.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092195 0 0.55998452 water fraction, min, max = 0.07384507 7.0206291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409188 0 0.55996965 water fraction, min, max = 0.073848221 7.0237162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092195 0 0.55998452 water fraction, min, max = 0.073845062 7.0206343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091881 0 0.5599701 water fraction, min, max = 0.073848215 7.0237214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4290704e-06, Final residual = 2.6750824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783383e-09, Final residual = 1.0959095e-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 = 0.14092196 0 0.55998454 water fraction, min, max = 0.073845066 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091881 0 0.55996996 water fraction, min, max = 0.073848221 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092196 0 0.55998454 water fraction, min, max = 0.073845066 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091881 0 0.55996997 water fraction, min, max = 0.07384822 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831537e-06, Final residual = 9.7929712e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8328184e-10, Final residual = 5.5237119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.26 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.091366664 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.1905749 Time = 1072.05 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 = 0.14091565 0 0.5599549 water fraction, min, max = 0.07385137 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409125 0 0.55994005 water fraction, min, max = 0.073854517 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091565 0 0.5599549 water fraction, min, max = 0.073851362 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091251 0 0.55994051 water fraction, min, max = 0.073854511 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194258e-06, Final residual = 2.6714267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816203e-09, Final residual = 1.0956948e-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 = 0.14091566 0 0.55995492 water fraction, min, max = 0.073851366 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091251 0 0.55994037 water fraction, min, max = 0.073854517 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091566 0 0.55995492 water fraction, min, max = 0.073851366 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091251 0 0.55994038 water fraction, min, max = 0.073854516 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780567e-06, Final residual = 9.693622e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6792272e-10, Final residual = 5.2514876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.84 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.091357936 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.1907512 Time = 1073.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090936 0 0.55992533 water fraction, min, max = 0.073857662 7.0286108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090621 0 0.55991051 water fraction, min, max = 0.073860805 7.0396862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090936 0 0.55992533 water fraction, min, max = 0.073857654 7.0286293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090622 0 0.55991096 water fraction, min, max = 0.073860799 7.0397047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4111237e-06, Final residual = 2.6680667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6808497e-09, Final residual = 1.0929431e-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 = 0.14090937 0 0.55992535 water fraction, min, max = 0.073857658 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090622 0 0.55991082 water fraction, min, max = 0.073860805 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090937 0 0.55992535 water fraction, min, max = 0.073857658 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090622 0 0.55991083 water fraction, min, max = 0.073860805 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744008e-06, Final residual = 9.6165306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6578648e-10, Final residual = 5.2131229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.39 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.091362745 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.1909276 Time = 1074.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090308 0 0.55989581 water fraction, min, max = 0.073863947 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089993 0 0.559881 water fraction, min, max = 0.073867087 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090308 0 0.55989581 water fraction, min, max = 0.073863939 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089994 0 0.55988145 water fraction, min, max = 0.073867081 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027142e-06, Final residual = 2.665113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735523e-09, Final residual = 1.0890856e-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 = 0.14090308 0 0.55989582 water fraction, min, max = 0.073863943 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089994 0 0.55988131 water fraction, min, max = 0.073867087 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090308 0 0.55989582 water fraction, min, max = 0.073863943 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089994 0 0.55988132 water fraction, min, max = 0.073867086 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705286e-06, Final residual = 9.5744684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655196e-10, Final residual = 5.0711606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.96 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.091367565 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.1911041 Time = 1075.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408968 0 0.55986632 water fraction, min, max = 0.073870225 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089366 0 0.55985154 water fraction, min, max = 0.073873361 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408968 0 0.55986632 water fraction, min, max = 0.073870217 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089367 0 0.55985199 water fraction, min, max = 0.073873355 7.0175446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3940555e-06, Final residual = 2.6611747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6675806e-09, Final residual = 1.0928932e-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 = 0.1408968 0 0.55986634 water fraction, min, max = 0.073870221 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089367 0 0.55985185 water fraction, min, max = 0.073873361 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408968 0 0.55986634 water fraction, min, max = 0.073870221 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089367 0 0.55985186 water fraction, min, max = 0.07387336 7.0175445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664267e-06, Final residual = 9.5643991e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926679e-10, Final residual = 5.1400149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.51 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.091372396 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.1911041 Time = 1076.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089053 0 0.55983688 water fraction, min, max = 0.073876495 7.0287448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088739 0 0.55982212 water fraction, min, max = 0.073879627 7.0399543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089053 0 0.55983688 water fraction, min, max = 0.073876487 7.0287632e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408874 0 0.55982257 water fraction, min, max = 0.073879621 7.0399728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3841704e-06, Final residual = 2.6574536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637097e-09, Final residual = 1.081358e-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 = 0.14089053 0 0.5598369 water fraction, min, max = 0.073876491 7.0175458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408874 0 0.55982243 water fraction, min, max = 0.073879627 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089053 0 0.5598369 water fraction, min, max = 0.073876491 7.0175458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408874 0 0.55982244 water fraction, min, max = 0.073879626 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613152e-06, Final residual = 9.5614351e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934149e-10, Final residual = 5.1054405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.08 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.091363696 max: 0.5998786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.1912807 Time = 1078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088427 0 0.55980749 water fraction, min, max = 0.073882758 7.0175492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088113 0 0.55979275 water fraction, min, max = 0.073885885 7.0175516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088427 0 0.55980749 water fraction, min, max = 0.07388275 7.0175496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088114 0 0.55979319 water fraction, min, max = 0.073885879 7.017552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3753137e-06, Final residual = 2.654089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554862e-09, Final residual = 1.09861e-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 = 0.14088427 0 0.5598075 water fraction, min, max = 0.073882754 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088114 0 0.55979306 water fraction, min, max = 0.073885885 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088427 0 0.5598075 water fraction, min, max = 0.073882753 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088114 0 0.55979307 water fraction, min, max = 0.073885885 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568941e-06, Final residual = 9.5542049e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847358e-10, Final residual = 5.1701108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.66 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.091368547 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.1914574 Time = 1079.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087801 0 0.55977813 water fraction, min, max = 0.073889013 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087488 0 0.55976342 water fraction, min, max = 0.073892137 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087801 0 0.55977813 water fraction, min, max = 0.073889005 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087489 0 0.55976386 water fraction, min, max = 0.073892131 7.0175471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663712e-06, Final residual = 2.6506852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564074e-09, Final residual = 1.0793343e-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 = 0.14087802 0 0.55977815 water fraction, min, max = 0.073889009 7.0208727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087489 0 0.55976373 water fraction, min, max = 0.073892137 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087802 0 0.55977815 water fraction, min, max = 0.073889009 7.0208727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087489 0 0.55976374 water fraction, min, max = 0.073892137 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523811e-06, Final residual = 9.570151e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6099884e-10, Final residual = 5.24479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.21 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.091373409 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.1914574 Time = 1080.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087176 0 0.55974882 water fraction, min, max = 0.07389526 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086864 0 0.55973413 water fraction, min, max = 0.07389838 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087176 0 0.55974883 water fraction, min, max = 0.073895252 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086865 0 0.55973458 water fraction, min, max = 0.073898375 7.0241955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3564749e-06, Final residual = 2.64679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532937e-09, Final residual = 1.0883691e-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 = 0.14087177 0 0.55974884 water fraction, min, max = 0.073895256 7.0355684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086865 0 0.55973444 water fraction, min, max = 0.07389838 7.0469321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087177 0 0.55974884 water fraction, min, max = 0.073895256 7.0355684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086865 0 0.55973445 water fraction, min, max = 0.07389838 7.0469321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472649e-06, Final residual = 9.5942024e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506167e-10, Final residual = 5.2285744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.78 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.091364731 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.1916342 Time = 1081.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086552 0 0.55971956 water fraction, min, max = 0.0739015 7.0469334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408624 0 0.55970489 water fraction, min, max = 0.073904617 7.0469349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086552 0 0.55971956 water fraction, min, max = 0.073901492 7.0469336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086241 0 0.55970533 water fraction, min, max = 0.073904611 7.046935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3480719e-06, Final residual = 2.6432319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502914e-09, Final residual = 1.0793418e-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 = 0.14086553 0 0.55971958 water fraction, min, max = 0.073901496 7.0469334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086241 0 0.5597052 water fraction, min, max = 0.073904617 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086553 0 0.55971958 water fraction, min, max = 0.073901496 7.0469334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086241 0 0.55970521 water fraction, min, max = 0.073904617 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.143224e-06, Final residual = 9.677896e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6952341e-10, Final residual = 5.1132031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.33 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.091369614 max: 0.59990469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 1.191811 Time = 1082.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085929 0 0.55969034 water fraction, min, max = 0.073907733 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085617 0 0.55967568 water fraction, min, max = 0.073910846 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085929 0 0.55969034 water fraction, min, max = 0.073907725 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085618 0 0.55967613 water fraction, min, max = 0.07391084 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399276e-06, Final residual = 2.6399381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407955e-09, Final residual = 1.0944988e-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 = 0.14085929 0 0.55969035 water fraction, min, max = 0.073907729 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085618 0 0.55967599 water fraction, min, max = 0.073910846 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408593 0 0.55969036 water fraction, min, max = 0.073907729 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085618 0 0.559676 water fraction, min, max = 0.073910846 7.0469347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397141e-06, Final residual = 9.7861515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8150848e-10, Final residual = 5.2050406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.88 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.091374508 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.191811 Time = 1083.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085307 0 0.55966116 water fraction, min, max = 0.073913958 7.0469346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084995 0 0.55964653 water fraction, min, max = 0.073917067 7.0469345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085307 0 0.55966116 water fraction, min, max = 0.07391395 7.0469346e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084996 0 0.55964697 water fraction, min, max = 0.073917061 7.0469345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308006e-06, Final residual = 2.6353299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414308e-09, Final residual = 1.0850121e-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 = 0.14085307 0 0.55966118 water fraction, min, max = 0.073913954 7.0584413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084996 0 0.55964684 water fraction, min, max = 0.073917067 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085307 0 0.55966118 water fraction, min, max = 0.073913954 7.0584413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084996 0 0.55964685 water fraction, min, max = 0.073917067 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354202e-06, Final residual = 9.9060464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568898e-10, Final residual = 5.5101881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.45 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.09136585 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 1.191988 Time = 1085.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084685 0 0.55963202 water fraction, min, max = 0.073920176 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084374 0 0.55961741 water fraction, min, max = 0.073923281 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084685 0 0.55963202 water fraction, min, max = 0.073920168 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084375 0 0.55961786 water fraction, min, max = 0.073923275 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3225163e-06, Final residual = 2.6320074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418612e-09, Final residual = 1.079913e-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 = 0.14084685 0 0.55963204 water fraction, min, max = 0.073920172 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084375 0 0.55961772 water fraction, min, max = 0.073923281 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084685 0 0.55963204 water fraction, min, max = 0.073920172 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084375 0 0.55961773 water fraction, min, max = 0.073923281 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307281e-06, Final residual = 9.9478695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9745849e-10, Final residual = 5.5577136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.02 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.091370765 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.192165 Time = 1086.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084064 0 0.55960293 water fraction, min, max = 0.073926386 7.0734227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083753 0 0.55958834 water fraction, min, max = 0.073929488 7.0769096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084064 0 0.55960293 water fraction, min, max = 0.073926378 7.0734283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083754 0 0.55958878 water fraction, min, max = 0.073929482 7.0769152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3139263e-06, Final residual = 2.6287865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.63347e-09, Final residual = 1.0791639e-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 = 0.14084064 0 0.55960295 water fraction, min, max = 0.073926382 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083754 0 0.55958865 water fraction, min, max = 0.073929488 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084064 0 0.55960295 water fraction, min, max = 0.073926382 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083754 0 0.55958866 water fraction, min, max = 0.073929488 7.0699386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264594e-06, Final residual = 9.964316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892724e-10, Final residual = 5.5327454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.58 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.09137569 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.192165 Time = 1087.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083443 0 0.55957388 water fraction, min, max = 0.073932589 7.0699385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083133 0 0.55955931 water fraction, min, max = 0.073935687 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083443 0 0.55957388 water fraction, min, max = 0.073932581 7.0699385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083134 0 0.55955976 water fraction, min, max = 0.073935681 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3043178e-06, Final residual = 2.6251551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.629412e-09, Final residual = 1.0803496e-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 = 0.14083444 0 0.5595739 water fraction, min, max = 0.073932585 7.0699385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083134 0 0.55955962 water fraction, min, max = 0.073935687 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083444 0 0.5595739 water fraction, min, max = 0.073932585 7.0699385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083134 0 0.55955963 water fraction, min, max = 0.073935687 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216101e-06, Final residual = 9.9633769e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984157e-10, Final residual = 5.587357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.15 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.091367054 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.1923422 Time = 1088.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082824 0 0.55954487 water fraction, min, max = 0.073938785 7.0815848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082514 0 0.55953033 water fraction, min, max = 0.073941879 7.0932406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082824 0 0.55954487 water fraction, min, max = 0.073938777 7.0816035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082515 0 0.55953077 water fraction, min, max = 0.073941873 7.0932593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2959195e-06, Final residual = 2.622335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254992e-09, Final residual = 1.0706287e-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 = 0.14082824 0 0.55954489 water fraction, min, max = 0.073938781 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082515 0 0.55953063 water fraction, min, max = 0.073941879 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082824 0 0.55954489 water fraction, min, max = 0.073938781 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082515 0 0.55953064 water fraction, min, max = 0.073941879 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1170364e-06, Final residual = 9.8796159e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187526e-10, Final residual = 5.5146852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.71 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.091371999 max: 0.59990126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.1925194 Time = 1089.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082205 0 0.5595159 water fraction, min, max = 0.073944973 7.0816298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081896 0 0.55950138 water fraction, min, max = 0.073948064 7.0933306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082205 0 0.55951591 water fraction, min, max = 0.073944965 7.0816485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081896 0 0.55950182 water fraction, min, max = 0.073948058 7.0933493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870957e-06, Final residual = 2.619733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238184e-09, Final residual = 1.0828209e-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 = 0.14082205 0 0.55951592 water fraction, min, max = 0.073944969 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081896 0 0.55950169 water fraction, min, max = 0.073948064 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082205 0 0.55951592 water fraction, min, max = 0.073944969 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081896 0 0.5595017 water fraction, min, max = 0.073948064 7.0699384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126158e-06, Final residual = 9.7841356e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8147804e-10, Final residual = 5.2899321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.27 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.091376956 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.1925194 Time = 1091.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081587 0 0.55948698 water fraction, min, max = 0.073951154 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081278 0 0.55947248 water fraction, min, max = 0.073954241 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081587 0 0.55948698 water fraction, min, max = 0.073951146 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081279 0 0.55947292 water fraction, min, max = 0.073954235 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771956e-06, Final residual = 2.6160102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208274e-09, Final residual = 1.0667101e-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 = 0.14081587 0 0.559487 water fraction, min, max = 0.07395115 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081279 0 0.55947278 water fraction, min, max = 0.073954241 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081587 0 0.559487 water fraction, min, max = 0.07395115 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081279 0 0.55947279 water fraction, min, max = 0.073954241 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070877e-06, Final residual = 9.7197835e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7588094e-10, Final residual = 5.2537625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.85 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.091368341 max: 0.59987089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.1926967 Time = 1092.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408097 0 0.5594581 water fraction, min, max = 0.073957328 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080661 0 0.55944362 water fraction, min, max = 0.073960411 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408097 0 0.5594581 water fraction, min, max = 0.07395732 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080662 0 0.55944406 water fraction, min, max = 0.073960405 7.0699383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2686623e-06, Final residual = 2.6126218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141088e-09, Final residual = 1.069501e-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 = 0.1408097 0 0.55945812 water fraction, min, max = 0.073957324 7.0817566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080662 0 0.55944392 water fraction, min, max = 0.073960411 7.0935656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408097 0 0.55945812 water fraction, min, max = 0.073957324 7.0817566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080662 0 0.55944393 water fraction, min, max = 0.073960411 7.0935655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030606e-06, Final residual = 9.6270954e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411563e-10, Final residual = 4.9856389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.4 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.091373318 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.1928741 Time = 1093.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080353 0 0.55942926 water fraction, min, max = 0.073963494 7.0935655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080045 0 0.5594148 water fraction, min, max = 0.073966574 7.0935655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080353 0 0.55942926 water fraction, min, max = 0.073963486 7.0935655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080045 0 0.55941524 water fraction, min, max = 0.073966568 7.0935655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605453e-06, Final residual = 2.6092124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145926e-09, Final residual = 1.0735347e-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 = 0.14080353 0 0.55942928 water fraction, min, max = 0.073963491 7.0972594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080045 0 0.5594151 water fraction, min, max = 0.073966574 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080353 0 0.55942928 water fraction, min, max = 0.07396349 7.0972594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080045 0 0.55941511 water fraction, min, max = 0.073966574 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989254e-06, Final residual = 9.5674148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6197067e-10, Final residual = 4.9654137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.97 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.091378306 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.1928741 Time = 1094.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079737 0 0.55940046 water fraction, min, max = 0.073969653 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079429 0 0.55938602 water fraction, min, max = 0.07397273 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079737 0 0.55940046 water fraction, min, max = 0.073969646 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407943 0 0.55938646 water fraction, min, max = 0.073972724 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511112e-06, Final residual = 2.6057919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107127e-09, Final residual = 1.0741956e-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 = 0.14079737 0 0.55940048 water fraction, min, max = 0.07396965 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407943 0 0.55938633 water fraction, min, max = 0.07397273 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079737 0 0.55940048 water fraction, min, max = 0.073969649 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407943 0 0.55938634 water fraction, min, max = 0.073972729 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933098e-06, Final residual = 9.5650064e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930592e-10, Final residual = 4.8866271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.57 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.091369712 max: 0.59987038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.1930516 Time = 1095.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079122 0 0.55937171 water fraction, min, max = 0.073975805 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078814 0 0.55935729 water fraction, min, max = 0.073978878 7.1009501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079122 0 0.55937171 water fraction, min, max = 0.073975797 7.1009502e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078815 0 0.55935773 water fraction, min, max = 0.073978872 7.1009501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2419031e-06, Final residual = 2.6029344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072355e-09, Final residual = 1.067347e-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 = 0.14079122 0 0.55937172 water fraction, min, max = 0.073975801 7.1047051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078815 0 0.55935759 water fraction, min, max = 0.073978878 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079122 0 0.55937172 water fraction, min, max = 0.073975801 7.1047051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078815 0 0.5593576 water fraction, min, max = 0.073978878 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0878838e-06, Final residual = 9.5884752e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5880341e-10, Final residual = 4.8809676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.14 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.09137472 max: 0.5999001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.1932292 Time = 1097.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078507 0 0.55934299 water fraction, min, max = 0.07398195 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140782 0 0.55932859 water fraction, min, max = 0.073985019 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078507 0 0.55934299 water fraction, min, max = 0.073981942 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078201 0 0.55932903 water fraction, min, max = 0.073985013 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2324815e-06, Final residual = 2.5995735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080704e-09, Final residual = 1.063572e-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 = 0.14078508 0 0.55934301 water fraction, min, max = 0.073981946 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078201 0 0.5593289 water fraction, min, max = 0.073985019 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078508 0 0.55934301 water fraction, min, max = 0.073981946 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078201 0 0.55932891 water fraction, min, max = 0.073985019 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0824378e-06, Final residual = 9.6238364e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6818468e-10, Final residual = 4.9943394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.7 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.09137974 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 1.1932292 Time = 1098.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077894 0 0.55931432 water fraction, min, max = 0.073988087 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077587 0 0.55929994 water fraction, min, max = 0.073991153 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077894 0 0.55931432 water fraction, min, max = 0.07398808 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077587 0 0.55930038 water fraction, min, max = 0.073991147 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228384e-06, Final residual = 2.5953973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965243e-09, Final residual = 1.0784329e-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 = 0.14077894 0 0.55931433 water fraction, min, max = 0.073988084 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077587 0 0.55930024 water fraction, min, max = 0.073991153 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077894 0 0.55931433 water fraction, min, max = 0.073988083 7.108457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077587 0 0.55930025 water fraction, min, max = 0.073991153 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770269e-06, Final residual = 9.5832708e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6334547e-10, Final residual = 5.02201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.27 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.091371167 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.1934069 Time = 1099.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077281 0 0.55928569 water fraction, min, max = 0.073994218 7.1122778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076974 0 0.55927133 water fraction, min, max = 0.073997279 7.1161018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077281 0 0.55928569 water fraction, min, max = 0.07399421 7.1122838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076975 0 0.55927177 water fraction, min, max = 0.073997274 7.1161077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.213922e-06, Final residual = 2.5922792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951583e-09, Final residual = 1.0668054e-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 = 0.14077281 0 0.5592857 water fraction, min, max = 0.073994214 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076975 0 0.55927163 water fraction, min, max = 0.07399728 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077281 0 0.5592857 water fraction, min, max = 0.073994214 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076975 0 0.55927164 water fraction, min, max = 0.073997279 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722244e-06, Final residual = 9.5280758e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5603258e-10, Final residual = 4.9133795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.83 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.091376206 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.1935847 Time = 1100.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076668 0 0.55925709 water fraction, min, max = 0.074000341 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076362 0 0.55924276 water fraction, min, max = 0.074003399 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076668 0 0.5592571 water fraction, min, max = 0.074000333 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076363 0 0.55924319 water fraction, min, max = 0.074003393 7.1084569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2053161e-06, Final residual = 2.5890721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905683e-09, Final residual = 1.0663765e-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 = 0.14076669 0 0.55925711 water fraction, min, max = 0.074000337 7.1123344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076363 0 0.55924306 water fraction, min, max = 0.074003399 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076669 0 0.55925711 water fraction, min, max = 0.074000337 7.1123344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076363 0 0.55924307 water fraction, min, max = 0.074003399 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676904e-06, Final residual = 9.4793044e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5310915e-10, Final residual = 4.8906885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.4 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.091381257 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.1935847 Time = 1101.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076057 0 0.55922854 water fraction, min, max = 0.074006457 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075751 0 0.55921423 water fraction, min, max = 0.074009511 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076057 0 0.55922855 water fraction, min, max = 0.074006449 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075751 0 0.55921466 water fraction, min, max = 0.074009505 7.1162088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1959356e-06, Final residual = 2.5853549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5897522e-09, Final residual = 1.0604657e-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 = 0.14076057 0 0.55922856 water fraction, min, max = 0.074006453 7.1283809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075752 0 0.55921453 water fraction, min, max = 0.074009511 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076057 0 0.55922856 water fraction, min, max = 0.074006453 7.1283808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075752 0 0.55921454 water fraction, min, max = 0.074009511 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.062767e-06, Final residual = 9.459658e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5228901e-10, Final residual = 4.9070965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.95 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.091372705 max: 0.59987099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 1.1937626 Time = 1103.05 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 = 0.14075446 0 0.55920004 water fraction, min, max = 0.074012565 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407514 0 0.55918574 water fraction, min, max = 0.074015617 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075446 0 0.55920004 water fraction, min, max = 0.074012558 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075141 0 0.55918618 water fraction, min, max = 0.074015611 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876054e-06, Final residual = 2.5819668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.588259e-09, Final residual = 1.0507834e-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 = 0.14075446 0 0.55920005 water fraction, min, max = 0.074012562 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075141 0 0.55918604 water fraction, min, max = 0.074015617 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075446 0 0.55920005 water fraction, min, max = 0.074012561 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075141 0 0.55918605 water fraction, min, max = 0.074015616 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586029e-06, Final residual = 9.456357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4836474e-10, Final residual = 4.7575312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.52 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.091377776 max: 0.59990111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.1939405 Time = 1104.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074836 0 0.55917157 water fraction, min, max = 0.074018667 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074531 0 0.55915729 water fraction, min, max = 0.074021715 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074836 0 0.55917157 water fraction, min, max = 0.07401866 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074531 0 0.55915773 water fraction, min, max = 0.074021709 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1794059e-06, Final residual = 2.5786196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812546e-09, Final residual = 1.0572992e-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 = 0.14074836 0 0.55917158 water fraction, min, max = 0.074018664 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074531 0 0.55915759 water fraction, min, max = 0.074021715 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074836 0 0.55917158 water fraction, min, max = 0.074018663 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074531 0 0.5591576 water fraction, min, max = 0.074021715 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545083e-06, Final residual = 9.4418885e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4485135e-10, Final residual = 4.7550862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.08 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.091382857 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 1.1939405 Time = 1105.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074226 0 0.55914314 water fraction, min, max = 0.074024762 7.144517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073921 0 0.55912889 water fraction, min, max = 0.074027806 7.1484937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074226 0 0.55914314 water fraction, min, max = 0.074024754 7.1445231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073922 0 0.55912932 water fraction, min, max = 0.0740278 7.1484998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701845e-06, Final residual = 2.5747881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.577359e-09, Final residual = 1.0671865e-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 = 0.14074227 0 0.55914315 water fraction, min, max = 0.074024758 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073922 0 0.55912919 water fraction, min, max = 0.074027806 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074227 0 0.55914316 water fraction, min, max = 0.074024758 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073922 0 0.5591292 water fraction, min, max = 0.074027806 7.1405434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494109e-06, Final residual = 9.437634e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.469156e-10, Final residual = 4.8258523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.66 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.091374326 max: 0.59987213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.1941186 Time = 1106.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073617 0 0.55911475 water fraction, min, max = 0.074030849 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073313 0 0.55910052 water fraction, min, max = 0.07403389 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073617 0 0.55911475 water fraction, min, max = 0.074030841 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073314 0 0.55910095 water fraction, min, max = 0.074033884 7.1405433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620049e-06, Final residual = 2.5714847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751699e-09, Final residual = 1.0484961e-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 = 0.14073618 0 0.55911477 water fraction, min, max = 0.074030846 7.1445735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073314 0 0.55910082 water fraction, min, max = 0.07403389 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073618 0 0.55911477 water fraction, min, max = 0.074030845 7.1445735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073314 0 0.55910083 water fraction, min, max = 0.07403389 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452354e-06, Final residual = 9.4394884e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.45368e-10, Final residual = 4.8029421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.29 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.091379428 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.1942967 Time = 1107.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073009 0 0.5590864 water fraction, min, max = 0.07403693 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072705 0 0.55907219 water fraction, min, max = 0.074039967 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073009 0 0.55908641 water fraction, min, max = 0.074036922 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072706 0 0.55907262 water fraction, min, max = 0.074039961 7.1486005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153936e-06, Final residual = 2.5683168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.569055e-09, Final residual = 1.0592737e-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 = 0.1407301 0 0.55908642 water fraction, min, max = 0.074036926 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072706 0 0.55907249 water fraction, min, max = 0.074039967 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407301 0 0.55908642 water fraction, min, max = 0.074036926 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072706 0 0.5590725 water fraction, min, max = 0.074039967 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412722e-06, Final residual = 9.4253138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299657e-10, Final residual = 4.8078475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.85 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.091384541 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.1942967 Time = 1109.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072402 0 0.5590581 water fraction, min, max = 0.074043003 7.1526655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072098 0 0.5590439 water fraction, min, max = 0.074046036 7.1567338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072402 0 0.5590581 water fraction, min, max = 0.074042995 7.1526717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072099 0 0.55904434 water fraction, min, max = 0.074046031 7.15674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1448437e-06, Final residual = 2.5647802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733717e-09, Final residual = 1.0569386e-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 = 0.14072402 0 0.55905811 water fraction, min, max = 0.074042999 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072099 0 0.5590442 water fraction, min, max = 0.074046037 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072402 0 0.55905811 water fraction, min, max = 0.074042999 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072099 0 0.55904421 water fraction, min, max = 0.074046036 7.1486004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.036669e-06, Final residual = 9.3960486e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4556594e-10, Final residual = 4.8625465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.43 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.091376029 max: 0.59987384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.194475 Time = 1110.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071795 0 0.55902983 water fraction, min, max = 0.074049069 7.1486003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071492 0 0.55901566 water fraction, min, max = 0.074052099 7.1486002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071795 0 0.55902983 water fraction, min, max = 0.074049062 7.1486003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071493 0 0.55901609 water fraction, min, max = 0.074052093 7.1486002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1369571e-06, Final residual = 2.5617546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673342e-09, Final residual = 1.0616126e-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 = 0.14071796 0 0.55902985 water fraction, min, max = 0.074049066 7.1610818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071493 0 0.55901596 water fraction, min, max = 0.074052099 7.1735538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071796 0 0.55902985 water fraction, min, max = 0.074049065 7.1610818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071493 0 0.55901597 water fraction, min, max = 0.074052099 7.1735538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326452e-06, Final residual = 9.3827334e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305519e-10, Final residual = 4.7899905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.02 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.091381163 max: 0.59990438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 1.1946533 Time = 1111.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407119 0 0.5590016 water fraction, min, max = 0.074055129 7.1735552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070886 0 0.55898745 water fraction, min, max = 0.074058155 7.1735567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407119 0 0.5590016 water fraction, min, max = 0.074055121 7.1735553e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070887 0 0.55898788 water fraction, min, max = 0.07405815 7.1735568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291331e-06, Final residual = 2.5584054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622436e-09, Final residual = 1.0542418e-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 = 0.1407119 0 0.55900162 water fraction, min, max = 0.074055125 7.1735552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070887 0 0.55898775 water fraction, min, max = 0.074058155 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407119 0 0.55900162 water fraction, min, max = 0.074055125 7.1735552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070887 0 0.55898776 water fraction, min, max = 0.074058155 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0285903e-06, Final residual = 9.3964164e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4684277e-10, Final residual = 4.8833687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.59 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.091386307 max: 0.599935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.1946533 Time = 1112.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070584 0 0.55897342 water fraction, min, max = 0.074061181 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070282 0 0.55895928 water fraction, min, max = 0.074064204 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070584 0 0.55897342 water fraction, min, max = 0.074061173 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070282 0 0.55895971 water fraction, min, max = 0.074064198 7.1735565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199846e-06, Final residual = 2.554685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571833e-09, Final residual = 1.0495493e-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 = 0.14070585 0 0.55897343 water fraction, min, max = 0.074061177 7.1861253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070282 0 0.55895958 water fraction, min, max = 0.074064204 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070585 0 0.55897343 water fraction, min, max = 0.074061177 7.1861253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070282 0 0.55895959 water fraction, min, max = 0.074064204 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236741e-06, Final residual = 9.4006121e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276656e-10, Final residual = 4.7887158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.15 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.091377816 max: 0.59987611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.1948318 Time = 1113.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406998 0 0.55894527 water fraction, min, max = 0.074067226 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069677 0 0.55893116 water fraction, min, max = 0.074070246 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406998 0 0.55894527 water fraction, min, max = 0.074067219 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069678 0 0.55893158 water fraction, min, max = 0.07407024 7.1986847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1116413e-06, Final residual = 2.5516807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552145e-09, Final residual = 1.0437606e-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 = 0.1406998 0 0.55894529 water fraction, min, max = 0.074067223 7.2112981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069678 0 0.55893145 water fraction, min, max = 0.074070246 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406998 0 0.55894529 water fraction, min, max = 0.074067222 7.2112981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069678 0 0.55893146 water fraction, min, max = 0.074070246 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192367e-06, Final residual = 9.410887e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4653523e-10, Final residual = 4.9108791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.73 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.09138298 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.1950103 Time = 1114.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069376 0 0.55891716 water fraction, min, max = 0.074073265 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069074 0 0.55890307 water fraction, min, max = 0.074076281 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069376 0 0.55891716 water fraction, min, max = 0.074073257 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069075 0 0.55890349 water fraction, min, max = 0.074076275 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1033723e-06, Final residual = 2.5478743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554483e-09, Final residual = 1.0469724e-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 = 0.14069376 0 0.55891718 water fraction, min, max = 0.074073261 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069075 0 0.55890336 water fraction, min, max = 0.074076281 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069376 0 0.55891718 water fraction, min, max = 0.074073261 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069075 0 0.55890337 water fraction, min, max = 0.074076281 7.2239021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146099e-06, Final residual = 9.4187829e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659612e-10, Final residual = 4.8527811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.3 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.091388155 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 1.1950103 Time = 1116.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068773 0 0.55888909 water fraction, min, max = 0.074079296 7.2365644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068471 0 0.55887502 water fraction, min, max = 0.074082308 7.2492362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068773 0 0.55888909 water fraction, min, max = 0.074079289 7.2365834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068472 0 0.55887545 water fraction, min, max = 0.074082303 7.2492552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0941742e-06, Final residual = 2.5441423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502331e-09, Final residual = 1.0607243e-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 = 0.14068773 0 0.55888911 water fraction, min, max = 0.074079293 7.2239035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068472 0 0.55887532 water fraction, min, max = 0.074082309 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068773 0 0.55888911 water fraction, min, max = 0.074079292 7.2239035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068472 0 0.55887532 water fraction, min, max = 0.074082308 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096076e-06, Final residual = 9.4279224e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709272e-10, Final residual = 4.8754622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.91 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.091379685 max: 0.59987895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.1951889 Time = 1117.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406817 0 0.55886106 water fraction, min, max = 0.074085321 7.2239062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067869 0 0.55884701 water fraction, min, max = 0.07408833 7.2239077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406817 0 0.55886106 water fraction, min, max = 0.074085313 7.2239064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406787 0 0.55884744 water fraction, min, max = 0.074088324 7.2239079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0863004e-06, Final residual = 2.54143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471207e-09, Final residual = 1.0485483e-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 = 0.14068171 0 0.55886108 water fraction, min, max = 0.074085317 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406787 0 0.55884731 water fraction, min, max = 0.07408833 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068171 0 0.55886108 water fraction, min, max = 0.074085317 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406787 0 0.55884731 water fraction, min, max = 0.074088329 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056267e-06, Final residual = 9.4437412e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4955593e-10, Final residual = 4.881227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.52 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.09138488 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.1953676 Time = 1118.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067569 0 0.55883307 water fraction, min, max = 0.074091338 7.2282142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067268 0 0.55881904 water fraction, min, max = 0.074094344 7.2325268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067569 0 0.55883307 water fraction, min, max = 0.074091331 7.2282206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067268 0 0.55881946 water fraction, min, max = 0.074094338 7.2325332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785349e-06, Final residual = 2.5378143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440258e-09, Final residual = 1.0485909e-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 = 0.14067569 0 0.55883309 water fraction, min, max = 0.074091335 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067268 0 0.55881933 water fraction, min, max = 0.074094344 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067569 0 0.55883309 water fraction, min, max = 0.074091334 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067268 0 0.55881934 water fraction, min, max = 0.074094344 7.2239048e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.001668e-06, Final residual = 9.4439072e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758671e-10, Final residual = 4.8565756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.1 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.091390086 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.1953676 Time = 1119.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066968 0 0.55880512 water fraction, min, max = 0.074097349 7.2366988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066667 0 0.55879111 water fraction, min, max = 0.074100351 7.2495023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066968 0 0.55880512 water fraction, min, max = 0.074097341 7.2367179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066668 0 0.55879153 water fraction, min, max = 0.074100345 7.2495214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696827e-06, Final residual = 2.5342088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387931e-09, Final residual = 1.0515722e-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 = 0.14066968 0 0.55880514 water fraction, min, max = 0.074097345 7.2239062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066668 0 0.5587914 water fraction, min, max = 0.074100351 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066968 0 0.55880514 water fraction, min, max = 0.074097345 7.2239062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066668 0 0.55879141 water fraction, min, max = 0.074100351 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969405e-06, Final residual = 9.4475006e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660291e-10, Final residual = 4.8379168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.65 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.091381636 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.1955464 Time = 1120.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066367 0 0.55877721 water fraction, min, max = 0.074103353 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066067 0 0.55876321 water fraction, min, max = 0.074106351 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066367 0 0.55877721 water fraction, min, max = 0.074103345 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066068 0 0.55876364 water fraction, min, max = 0.074106345 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0619459e-06, Final residual = 2.5310564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.535853e-09, Final residual = 1.0425808e-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 = 0.14066368 0 0.55877723 water fraction, min, max = 0.074103349 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066068 0 0.55876351 water fraction, min, max = 0.074106351 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066368 0 0.55877723 water fraction, min, max = 0.074103349 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066068 0 0.55876352 water fraction, min, max = 0.074106351 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929789e-06, Final residual = 9.452537e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4708666e-10, Final residual = 4.8356347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.23 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.091386862 max: 0.59991352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.1955464 Time = 1122.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065767 0 0.55874934 water fraction, min, max = 0.074109349 7.2367885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065468 0 0.55873536 water fraction, min, max = 0.074112344 7.2496791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065768 0 0.55874934 water fraction, min, max = 0.074109342 7.2368076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065468 0 0.55873579 water fraction, min, max = 0.074112338 7.2496982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.053118e-06, Final residual = 2.5276094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317598e-09, Final residual = 1.0399003e-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 = 0.14065768 0 0.55874935 water fraction, min, max = 0.074109346 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065468 0 0.55873566 water fraction, min, max = 0.074112344 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065768 0 0.55874935 water fraction, min, max = 0.074109345 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065468 0 0.55873567 water fraction, min, max = 0.074112344 7.2239075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885086e-06, Final residual = 9.4512812e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.490419e-10, Final residual = 4.8832896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.83 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.091378426 max: 0.59985501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 1.1957253 Time = 1123.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065169 0 0.55872151 water fraction, min, max = 0.074115339 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064869 0 0.55870755 water fraction, min, max = 0.07411833 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065169 0 0.55872151 water fraction, min, max = 0.074115331 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406487 0 0.55870797 water fraction, min, max = 0.074118325 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450936e-06, Final residual = 2.5244833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239236e-09, Final residual = 1.0440719e-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 = 0.14065169 0 0.55872152 water fraction, min, max = 0.074115335 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406487 0 0.55870784 water fraction, min, max = 0.074118331 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065169 0 0.55872152 water fraction, min, max = 0.074115335 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406487 0 0.55870785 water fraction, min, max = 0.07411833 7.2239074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846621e-06, Final residual = 9.4318437e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4477114e-10, Final residual = 4.8355353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.4 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.091383672 max: 0.59988632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.1959043 Time = 1124.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406457 0 0.55869371 water fraction, min, max = 0.074121322 7.2239073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064271 0 0.55867977 water fraction, min, max = 0.07412431 7.2239072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406457 0 0.55869371 water fraction, min, max = 0.074121314 7.2239073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.5586802 water fraction, min, max = 0.074124305 7.2239072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372954e-06, Final residual = 2.5214611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256329e-09, Final residual = 1.0386337e-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 = 0.14064571 0 0.55869373 water fraction, min, max = 0.074121318 7.2369156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.55868007 water fraction, min, max = 0.07412431 7.2499143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064571 0 0.55869373 water fraction, min, max = 0.074121318 7.2369156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064272 0 0.55868008 water fraction, min, max = 0.07412431 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810377e-06, Final residual = 9.4120964e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240614e-10, Final residual = 4.7872354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.98 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.091388929 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.1959043 Time = 1125.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063973 0 0.55866595 water fraction, min, max = 0.074127298 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063674 0 0.55865204 water fraction, min, max = 0.074130283 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063973 0 0.55866595 water fraction, min, max = 0.07412729 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063674 0 0.55865246 water fraction, min, max = 0.074130277 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0285647e-06, Final residual = 2.5181463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.522675e-09, Final residual = 1.0391167e-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 = 0.14063973 0 0.55866597 water fraction, min, max = 0.074127294 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063674 0 0.55865233 water fraction, min, max = 0.074130283 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063973 0 0.55866597 water fraction, min, max = 0.074127294 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063674 0 0.55865234 water fraction, min, max = 0.074130283 7.2499142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765793e-06, Final residual = 9.3918167e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4130928e-10, Final residual = 4.8207269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.57 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.091380514 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.1960835 Time = 1126.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063376 0 0.55863824 water fraction, min, max = 0.074133267 7.2544359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063077 0 0.55862434 water fraction, min, max = 0.074136249 7.2589609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063376 0 0.55863824 water fraction, min, max = 0.07413326 7.2544426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063078 0 0.55862476 water fraction, min, max = 0.074136243 7.2589676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210557e-06, Final residual = 2.5152838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206066e-09, Final residual = 1.0319123e-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 = 0.14063376 0 0.55863825 water fraction, min, max = 0.074133264 7.2499157e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063078 0 0.55862463 water fraction, min, max = 0.074136249 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063376 0 0.55863825 water fraction, min, max = 0.074133263 7.2499157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063078 0 0.55862464 water fraction, min, max = 0.074136249 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728135e-06, Final residual = 9.3875314e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4101173e-10, Final residual = 4.807909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.12 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.09138579 max: 0.59989085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.1962626 Time = 1128.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062779 0 0.55861056 water fraction, min, max = 0.07413923 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062481 0 0.55859668 water fraction, min, max = 0.074142208 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062779 0 0.55861056 water fraction, min, max = 0.074139222 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062482 0 0.5585971 water fraction, min, max = 0.074142202 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136429e-06, Final residual = 2.5123212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172619e-09, Final residual = 1.0235465e-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 = 0.1406278 0 0.55861057 water fraction, min, max = 0.074139226 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062482 0 0.55859697 water fraction, min, max = 0.074142208 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406278 0 0.55861057 water fraction, min, max = 0.074139226 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062482 0 0.55859698 water fraction, min, max = 0.074142208 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9690019e-06, Final residual = 9.3877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102265e-10, Final residual = 4.8142428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.7 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.091391078 max: 0.59992244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.1962626 Time = 1129.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062184 0 0.55858291 water fraction, min, max = 0.074145186 7.2630605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061886 0 0.55856906 water fraction, min, max = 0.07414816 7.2762135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062184 0 0.55858292 water fraction, min, max = 0.074145178 7.2630796e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061887 0 0.55856948 water fraction, min, max = 0.074148154 7.2762327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051306e-06, Final residual = 2.5090778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113307e-09, Final residual = 1.0293174e-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 = 0.14062184 0 0.55858293 water fraction, min, max = 0.074145182 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061887 0 0.55856935 water fraction, min, max = 0.07414816 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062184 0 0.55858293 water fraction, min, max = 0.074145182 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061887 0 0.55856936 water fraction, min, max = 0.07414816 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.964532e-06, Final residual = 9.387695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4036727e-10, Final residual = 4.7701724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.28 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.091382683 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.1964419 Time = 1130.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061589 0 0.55855531 water fraction, min, max = 0.074151134 7.2545297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061291 0 0.55854147 water fraction, min, max = 0.074154106 7.2591457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061589 0 0.55855531 water fraction, min, max = 0.074151127 7.2545364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061292 0 0.55854189 water fraction, min, max = 0.0741541 7.2591524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9975896e-06, Final residual = 2.5060671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069253e-09, Final residual = 1.0405032e-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 = 0.14061589 0 0.55855533 water fraction, min, max = 0.074151131 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061292 0 0.55854176 water fraction, min, max = 0.074154106 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061589 0 0.55855533 water fraction, min, max = 0.074151131 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061292 0 0.55854177 water fraction, min, max = 0.074154106 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609509e-06, Final residual = 9.3416547e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3577441e-10, Final residual = 4.7412317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.84 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.09138799 max: 0.59989593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.1966213 Time = 1131.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060995 0 0.55852774 water fraction, min, max = 0.074157077 7.2545602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060698 0 0.55851392 water fraction, min, max = 0.074160045 7.2592068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060995 0 0.55852775 water fraction, min, max = 0.074157069 7.254567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060698 0 0.55851434 water fraction, min, max = 0.074160039 7.2592136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898743e-06, Final residual = 2.5031184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079828e-09, Final residual = 1.0355098e-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 = 0.14060995 0 0.55852776 water fraction, min, max = 0.074157073 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060698 0 0.55851421 water fraction, min, max = 0.074160045 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060995 0 0.55852776 water fraction, min, max = 0.074157073 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060698 0 0.55851422 water fraction, min, max = 0.074160045 7.249917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571764e-06, Final residual = 9.2985821e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3294622e-10, Final residual = 4.6973786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.43 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.091393308 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.1966213 Time = 1132.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060401 0 0.55850022 water fraction, min, max = 0.074163012 7.2499169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060104 0 0.55848641 water fraction, min, max = 0.074165977 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060401 0 0.55850022 water fraction, min, max = 0.074163005 7.2499169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060105 0 0.55848683 water fraction, min, max = 0.074165971 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9810903e-06, Final residual = 2.4998349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015458e-09, Final residual = 1.0346131e-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 = 0.14060402 0 0.55850023 water fraction, min, max = 0.074163009 7.2499169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060105 0 0.5584867 water fraction, min, max = 0.074165977 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060402 0 0.55850023 water fraction, min, max = 0.074163009 7.2499169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060105 0 0.55848671 water fraction, min, max = 0.074165977 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9526068e-06, Final residual = 9.2504078e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796048e-10, Final residual = 4.6189374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.98 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.091384933 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.1968008 Time = 1134.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059808 0 0.55847273 water fraction, min, max = 0.074168941 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059512 0 0.55845894 water fraction, min, max = 0.074171902 7.2499167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059808 0 0.55847273 water fraction, min, max = 0.074168934 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059512 0 0.55845936 water fraction, min, max = 0.074171897 7.2499167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9733953e-06, Final residual = 2.496857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003195e-09, Final residual = 1.027693e-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 = 0.14059809 0 0.55847274 water fraction, min, max = 0.074168938 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059512 0 0.55845923 water fraction, min, max = 0.074171903 7.2499167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059809 0 0.55847274 water fraction, min, max = 0.074168937 7.2499168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059512 0 0.55845924 water fraction, min, max = 0.074171902 7.2499167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487851e-06, Final residual = 9.2089646e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614797e-10, Final residual = 4.6281252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.53 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.091390271 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.1969804 Time = 1135.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059216 0 0.55844527 water fraction, min, max = 0.074174864 7.2499166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405892 0 0.55843151 water fraction, min, max = 0.074177822 7.2499165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059216 0 0.55844527 water fraction, min, max = 0.074174856 7.2499166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405892 0 0.55843193 water fraction, min, max = 0.074177816 7.2499165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.96563e-06, Final residual = 2.494055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974987e-09, Final residual = 1.0359764e-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 = 0.14059216 0 0.55844529 water fraction, min, max = 0.07417486 7.2546766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058921 0 0.5584318 water fraction, min, max = 0.074177822 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059216 0 0.55844529 water fraction, min, max = 0.07417486 7.2546766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058921 0 0.55843181 water fraction, min, max = 0.074177822 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447569e-06, Final residual = 9.1547627e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657336e-10, Final residual = 4.4577613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.1 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.09139562 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.1969804 Time = 1136.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058625 0 0.55841786 water fraction, min, max = 0.074180779 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058329 0 0.55840411 water fraction, min, max = 0.074183733 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058625 0 0.55841786 water fraction, min, max = 0.074180772 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058329 0 0.55840453 water fraction, min, max = 0.074183728 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572123e-06, Final residual = 2.4907915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937197e-09, Final residual = 1.0298572e-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 = 0.14058625 0 0.55841787 water fraction, min, max = 0.074180776 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058329 0 0.5584044 water fraction, min, max = 0.074183734 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058625 0 0.55841787 water fraction, min, max = 0.074180775 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058329 0 0.55840441 water fraction, min, max = 0.074183734 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400531e-06, Final residual = 9.1077902e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454518e-10, Final residual = 4.4672445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.66 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.091387265 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.19716 Time = 1137.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058034 0 0.55839048 water fraction, min, max = 0.074186688 7.2642274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057738 0 0.55837675 water fraction, min, max = 0.074189639 7.2690253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058034 0 0.55839048 water fraction, min, max = 0.07418668 7.2642343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057739 0 0.55837717 water fraction, min, max = 0.074189633 7.2690321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498034e-06, Final residual = 2.4877703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918457e-09, Final residual = 1.0244939e-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 = 0.14058034 0 0.55839049 water fraction, min, max = 0.074186684 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057739 0 0.55837704 water fraction, min, max = 0.074189639 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058034 0 0.5583905 water fraction, min, max = 0.074186684 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057739 0 0.55837705 water fraction, min, max = 0.074189639 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361094e-06, Final residual = 9.0741514e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0974448e-10, Final residual = 4.4194281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.22 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.091392634 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.1973398 Time = 1138.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057443 0 0.55836314 water fraction, min, max = 0.07419259 7.2642579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057148 0 0.55834943 water fraction, min, max = 0.074195538 7.2690862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057443 0 0.55836314 water fraction, min, max = 0.074192583 7.2642648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057149 0 0.55834984 water fraction, min, max = 0.074195533 7.2690931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9423911e-06, Final residual = 2.4846741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896375e-09, Final residual = 1.0300191e-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 = 0.14057444 0 0.55836315 water fraction, min, max = 0.074192587 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057149 0 0.55834972 water fraction, min, max = 0.074195538 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057444 0 0.55836315 water fraction, min, max = 0.074192586 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057149 0 0.55834972 water fraction, min, max = 0.074195538 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323301e-06, Final residual = 9.0530748e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0714464e-10, Final residual = 4.3234527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.79 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.091398013 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.1973398 Time = 1140.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056854 0 0.55833583 water fraction, min, max = 0.074198486 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056559 0 0.55832214 water fraction, min, max = 0.07420143 7.2594329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056854 0 0.55833583 water fraction, min, max = 0.074198478 7.259433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405656 0 0.55832256 water fraction, min, max = 0.074201425 7.2594329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337495e-06, Final residual = 2.4811499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834475e-09, Final residual = 1.0245014e-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 = 0.14056854 0 0.55833585 water fraction, min, max = 0.074198482 7.2643134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405656 0 0.55832243 water fraction, min, max = 0.07420143 7.2691903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056854 0 0.55833585 water fraction, min, max = 0.074198482 7.2643134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405656 0 0.55832244 water fraction, min, max = 0.07420143 7.2691903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276553e-06, Final residual = 9.0516866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617615e-10, Final residual = 4.3817776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.36 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.091389678 max: 0.59988214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.1975197 Time = 1141.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056265 0 0.55830857 water fraction, min, max = 0.074204375 7.2691909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405597 0 0.55829489 water fraction, min, max = 0.074207316 7.2691915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056265 0 0.55830857 water fraction, min, max = 0.074204367 7.2691909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055971 0 0.55829531 water fraction, min, max = 0.07420731 7.2691915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9261412e-06, Final residual = 2.4779324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811614e-09, Final residual = 1.0175157e-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 = 0.14056265 0 0.55830858 water fraction, min, max = 0.074204371 7.2691909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055971 0 0.55829518 water fraction, min, max = 0.074207316 7.2691915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056265 0 0.55830858 water fraction, min, max = 0.074204371 7.2691909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055971 0 0.55829519 water fraction, min, max = 0.074207316 7.2691915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237174e-06, Final residual = 9.0514214e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818644e-10, Final residual = 4.4307916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.92 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.091395077 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 1.1975197 Time = 1142.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055677 0 0.55828134 water fraction, min, max = 0.074210257 7.2691921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055383 0 0.55826769 water fraction, min, max = 0.074213194 7.2691927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055677 0 0.55828134 water fraction, min, max = 0.074210249 7.2691921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055383 0 0.5582681 water fraction, min, max = 0.074213189 7.2691927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175199e-06, Final residual = 2.47447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787008e-09, Final residual = 1.0239718e-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 = 0.14055677 0 0.55828135 water fraction, min, max = 0.074210253 7.2691921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055383 0 0.55826797 water fraction, min, max = 0.074213195 7.2691927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055677 0 0.55828135 water fraction, min, max = 0.074210253 7.2691921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055383 0 0.55826798 water fraction, min, max = 0.074213194 7.2691927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194293e-06, Final residual = 9.0465562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748822e-10, Final residual = 4.3735852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.5 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.091386756 max: 0.59985677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 1.1976996 Time = 1143.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055089 0 0.55825415 water fraction, min, max = 0.074216132 7.2691933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054795 0 0.55824051 water fraction, min, max = 0.074219067 7.2691939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055089 0 0.55825415 water fraction, min, max = 0.074216125 7.2691933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054796 0 0.55824093 water fraction, min, max = 0.074219061 7.2691939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9102943e-06, Final residual = 2.4714621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741888e-09, Final residual = 1.0217371e-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 = 0.1405509 0 0.55825416 water fraction, min, max = 0.074216129 7.2691933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054796 0 0.5582408 water fraction, min, max = 0.074219067 7.2691939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405509 0 0.55825416 water fraction, min, max = 0.074216128 7.2691933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054796 0 0.55824081 water fraction, min, max = 0.074219067 7.2691939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.916403e-06, Final residual = 9.0535347e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0712032e-10, Final residual = 4.3647021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.06 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.091392175 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.1978797 Time = 1144.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054502 0 0.55822699 water fraction, min, max = 0.074222001 7.2691945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054209 0 0.55821337 water fraction, min, max = 0.074224932 7.269195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054502 0 0.55822699 water fraction, min, max = 0.074221994 7.2691945e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054209 0 0.55821379 water fraction, min, max = 0.074224927 7.269195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034828e-06, Final residual = 2.4686467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736978e-09, Final residual = 1.021601e-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 = 0.14054503 0 0.558227 water fraction, min, max = 0.074221998 7.2691945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054209 0 0.55821366 water fraction, min, max = 0.074224933 7.269195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054503 0 0.558227 water fraction, min, max = 0.074221997 7.2691945e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054209 0 0.55821367 water fraction, min, max = 0.074224933 7.269195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130874e-06, Final residual = 9.0530888e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.087399e-10, Final residual = 4.4070033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.67 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.091397604 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 1.1978797 Time = 1146.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053916 0 0.55819987 water fraction, min, max = 0.074227863 7.2691956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053623 0 0.55818627 water fraction, min, max = 0.074230791 7.2691962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053916 0 0.55819987 water fraction, min, max = 0.074227856 7.2691956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053623 0 0.55818669 water fraction, min, max = 0.074230786 7.2691962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8952029e-06, Final residual = 2.4653726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672754e-09, Final residual = 1.0270044e-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 = 0.14053916 0 0.55819988 water fraction, min, max = 0.07422786 7.2691956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053624 0 0.55818656 water fraction, min, max = 0.074230792 7.2691962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053916 0 0.55819989 water fraction, min, max = 0.07422786 7.2691956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053624 0 0.55818657 water fraction, min, max = 0.074230791 7.2691962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091238e-06, Final residual = 9.0522946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0890311e-10, Final residual = 4.403971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.23 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.091389303 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.1980598 Time = 1147.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405333 0 0.55817279 water fraction, min, max = 0.074233719 7.2691968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053038 0 0.55815921 water fraction, min, max = 0.074236644 7.2691974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405333 0 0.55817279 water fraction, min, max = 0.074233712 7.2691968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053038 0 0.55815962 water fraction, min, max = 0.074236638 7.2691974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876683e-06, Final residual = 2.4622826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666549e-09, Final residual = 1.0198001e-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 = 0.14053331 0 0.5581728 water fraction, min, max = 0.074233716 7.2691968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053038 0 0.55815949 water fraction, min, max = 0.074236644 7.2691974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053331 0 0.5581728 water fraction, min, max = 0.074233716 7.2691968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053038 0 0.5581595 water fraction, min, max = 0.074236644 7.2691974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056069e-06, Final residual = 9.0465535e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0584776e-10, Final residual = 4.3598257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.81 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.091394752 max: 0.59989689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.1982401 Time = 1148.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052746 0 0.55814574 water fraction, min, max = 0.074239569 7.269198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052453 0 0.55813218 water fraction, min, max = 0.07424249 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052746 0 0.55814574 water fraction, min, max = 0.074239561 7.269198e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052454 0 0.55813259 water fraction, min, max = 0.074242485 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805734e-06, Final residual = 2.4593741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628174e-09, Final residual = 1.0164853e-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 = 0.14052746 0 0.55814576 water fraction, min, max = 0.074239565 7.269198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052454 0 0.55813246 water fraction, min, max = 0.074242491 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052746 0 0.55814576 water fraction, min, max = 0.074239565 7.269198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052454 0 0.55813247 water fraction, min, max = 0.074242491 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022044e-06, Final residual = 9.0433751e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0751044e-10, Final residual = 4.3726665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.4 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.091400212 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.1982401 Time = 1149.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052161 0 0.55811873 water fraction, min, max = 0.074245412 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051869 0 0.55810519 water fraction, min, max = 0.07424833 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052161 0 0.55811873 water fraction, min, max = 0.074245404 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405187 0 0.5581056 water fraction, min, max = 0.074248324 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724935e-06, Final residual = 2.4557276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575072e-09, Final residual = 1.0195112e-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 = 0.14052162 0 0.55811874 water fraction, min, max = 0.074245408 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405187 0 0.55810547 water fraction, min, max = 0.07424833 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052162 0 0.55811875 water fraction, min, max = 0.074245408 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405187 0 0.55810548 water fraction, min, max = 0.07424833 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8978762e-06, Final residual = 9.0542801e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979306e-10, Final residual = 4.407187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.091391931 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.1984204 Time = 1150.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051578 0 0.55809176 water fraction, min, max = 0.074251248 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051286 0 0.55807823 water fraction, min, max = 0.074254163 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051578 0 0.55809176 water fraction, min, max = 0.07425124 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051286 0 0.55807864 water fraction, min, max = 0.074254157 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8651852e-06, Final residual = 2.4531528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571024e-09, Final residual = 1.0113532e-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 = 0.14051578 0 0.55809177 water fraction, min, max = 0.074251244 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051286 0 0.55807852 water fraction, min, max = 0.074254163 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051578 0 0.55809177 water fraction, min, max = 0.074251244 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051286 0 0.55807852 water fraction, min, max = 0.074254163 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928012e-06, Final residual = 9.0709802e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0868379e-10, Final residual = 4.4371733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.6 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.091397411 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.1986009 Time = 1152.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050995 0 0.55806482 water fraction, min, max = 0.074257078 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050703 0 0.55805131 water fraction, min, max = 0.07425999 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050995 0 0.55806482 water fraction, min, max = 0.074257071 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050704 0 0.55805172 water fraction, min, max = 0.074259984 7.2691986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8566476e-06, Final residual = 2.4496073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517465e-09, Final residual = 1.0125343e-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 = 0.14050995 0 0.55806483 water fraction, min, max = 0.074257074 7.2691985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050704 0 0.55805159 water fraction, min, max = 0.07425999 7.2691984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050995 0 0.55806483 water fraction, min, max = 0.074257074 7.2691985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050704 0 0.5580516 water fraction, min, max = 0.07425999 7.2691984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872043e-06, Final residual = 9.0489619e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663405e-10, Final residual = 4.4132392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.16 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.091402901 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.1986009 Time = 1153.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050412 0 0.55803791 water fraction, min, max = 0.074262901 7.2743845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050121 0 0.55802443 water fraction, min, max = 0.07426581 7.2795741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050412 0 0.55803792 water fraction, min, max = 0.074262894 7.2743916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050122 0 0.55802484 water fraction, min, max = 0.074265804 7.2795813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467364e-06, Final residual = 2.446492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502449e-09, Final residual = 1.0157988e-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 = 0.14050413 0 0.55803793 water fraction, min, max = 0.074262898 7.269199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050122 0 0.55802471 water fraction, min, max = 0.07426581 7.2691996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050413 0 0.55803793 water fraction, min, max = 0.074262898 7.269199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050122 0 0.55802472 water fraction, min, max = 0.07426581 7.2691996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8814283e-06, Final residual = 8.995656e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148989e-10, Final residual = 4.4195284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.76 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.091394639 max: 0.59988072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.1987814 Time = 1154.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049831 0 0.55801105 water fraction, min, max = 0.074268718 7.2692002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404954 0 0.55799758 water fraction, min, max = 0.074271624 7.2692008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049831 0 0.55801105 water fraction, min, max = 0.074268711 7.2692002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404954 0 0.55799799 water fraction, min, max = 0.074271618 7.2692008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391115e-06, Final residual = 2.44382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443643e-09, Final residual = 1.0117708e-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 = 0.14049831 0 0.55801106 water fraction, min, max = 0.074268715 7.2692002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404954 0 0.55799786 water fraction, min, max = 0.074271624 7.2692008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049831 0 0.55801106 water fraction, min, max = 0.074268715 7.2692002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404954 0 0.55799787 water fraction, min, max = 0.074271624 7.2692008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.876881e-06, Final residual = 8.9572059e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9794244e-10, Final residual = 4.4362774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.31 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.091400149 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.1987814 Time = 1155.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404925 0 0.55798422 water fraction, min, max = 0.074274528 7.2692014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048959 0 0.55797077 water fraction, min, max = 0.07427743 7.269202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404925 0 0.55798422 water fraction, min, max = 0.074274521 7.2692014e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404896 0 0.55797117 water fraction, min, max = 0.074277425 7.269202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8302431e-06, Final residual = 2.440814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443541e-09, Final residual = 1.017338e-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 = 0.1404925 0 0.55798423 water fraction, min, max = 0.074274525 7.2692014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404896 0 0.55797105 water fraction, min, max = 0.074277431 7.269202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404925 0 0.55798423 water fraction, min, max = 0.074274525 7.2692014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404896 0 0.55797106 water fraction, min, max = 0.074277431 7.269202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713917e-06, Final residual = 8.9417236e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662294e-10, Final residual = 4.3835808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.88 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.091391901 max: 0.5998566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.198962 Time = 1156.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048669 0 0.55795742 water fraction, min, max = 0.074280332 7.2692026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048379 0 0.55794399 water fraction, min, max = 0.074283231 7.2692032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048669 0 0.55795743 water fraction, min, max = 0.074280325 7.2692026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404838 0 0.5579444 water fraction, min, max = 0.074283225 7.2692032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230048e-06, Final residual = 2.4380789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391571e-09, Final residual = 1.0055492e-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 = 0.1404867 0 0.55795744 water fraction, min, max = 0.074280329 7.2692026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404838 0 0.55794427 water fraction, min, max = 0.074283231 7.2692032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404867 0 0.55795744 water fraction, min, max = 0.074280329 7.2692026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404838 0 0.55794428 water fraction, min, max = 0.074283231 7.2692032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672378e-06, Final residual = 8.9407303e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9846996e-10, Final residual = 4.4213093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.47 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.091397431 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.1991428 Time = 1158.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048089 0 0.55793067 water fraction, min, max = 0.07428613 7.2692038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047799 0 0.55791725 water fraction, min, max = 0.074289026 7.2692044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048089 0 0.55793067 water fraction, min, max = 0.074286123 7.2692038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140478 0 0.55791765 water fraction, min, max = 0.07428902 7.2692044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156676e-06, Final residual = 2.4349703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380132e-09, Final residual = 1.0119465e-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 = 0.1404809 0 0.55793068 water fraction, min, max = 0.074286127 7.2692038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140478 0 0.55791753 water fraction, min, max = 0.074289026 7.2692044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404809 0 0.55793068 water fraction, min, max = 0.074286126 7.2692038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140478 0 0.55791754 water fraction, min, max = 0.074289026 7.2692044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634581e-06, Final residual = 8.9360973e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9430287e-10, Final residual = 4.3865795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.04 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.091402971 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.1991428 Time = 1159.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404751 0 0.55790394 water fraction, min, max = 0.074291921 7.269205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047221 0 0.55789054 water fraction, min, max = 0.074294813 7.2692056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404751 0 0.55790394 water fraction, min, max = 0.074291914 7.269205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047221 0 0.55789095 water fraction, min, max = 0.074294808 7.2692056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071633e-06, Final residual = 2.4315773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370922e-09, Final residual = 9.9919935e-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 = 0.14047511 0 0.55790396 water fraction, min, max = 0.074291918 7.269205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047221 0 0.55789082 water fraction, min, max = 0.074294814 7.2692056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047511 0 0.55790396 water fraction, min, max = 0.074291917 7.269205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047221 0 0.55789083 water fraction, min, max = 0.074294813 7.2692056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589419e-06, Final residual = 8.9287192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9492805e-10, Final residual = 4.4144232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.6 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.091394742 max: 0.59986604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.1993236 Time = 1160.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046932 0 0.55787725 water fraction, min, max = 0.074297706 7.2692062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046643 0 0.55786387 water fraction, min, max = 0.074300595 7.2692068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046932 0 0.55787725 water fraction, min, max = 0.074297698 7.2692062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046643 0 0.55786428 water fraction, min, max = 0.074300589 7.2692068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996539e-06, Final residual = 2.4285376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330945e-09, Final residual = 1.0034146e-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 = 0.14046932 0 0.55787727 water fraction, min, max = 0.074297702 7.2692062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046643 0 0.55786415 water fraction, min, max = 0.074300595 7.2692068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046932 0 0.55787727 water fraction, min, max = 0.074297702 7.2692062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046643 0 0.55786416 water fraction, min, max = 0.074300595 7.2692068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554098e-06, Final residual = 8.9157003e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.964945e-10, Final residual = 4.4441149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.19 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.091400302 max: 0.59989947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.1995045 Time = 1161.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046354 0 0.5578506 water fraction, min, max = 0.074303484 7.2692074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046065 0 0.55783723 water fraction, min, max = 0.07430637 7.269208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046354 0 0.5578506 water fraction, min, max = 0.074303477 7.2692074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046066 0 0.55783764 water fraction, min, max = 0.074306365 7.269208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7923782e-06, Final residual = 2.4253651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.426918e-09, Final residual = 9.9945409e-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 = 0.14046354 0 0.55785061 water fraction, min, max = 0.074303481 7.2692074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046066 0 0.55783751 water fraction, min, max = 0.074306371 7.269208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046354 0 0.55785061 water fraction, min, max = 0.074303481 7.2692074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046066 0 0.55783752 water fraction, min, max = 0.074306371 7.269208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518097e-06, Final residual = 8.9016853e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262386e-10, Final residual = 4.396825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.75 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.091405873 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.1995045 Time = 1162.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045777 0 0.55782398 water fraction, min, max = 0.074309256 7.2692086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045488 0 0.55781063 water fraction, min, max = 0.074312139 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045777 0 0.55782398 water fraction, min, max = 0.074309249 7.2692086e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045489 0 0.55781104 water fraction, min, max = 0.074312133 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7840217e-06, Final residual = 2.4218995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.425721e-09, Final residual = 1.009244e-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 = 0.14045777 0 0.55782399 water fraction, min, max = 0.074309253 7.2692086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045489 0 0.55781091 water fraction, min, max = 0.074312139 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045777 0 0.557824 water fraction, min, max = 0.074309253 7.2692086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045489 0 0.55781092 water fraction, min, max = 0.074312139 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.847255e-06, Final residual = 8.8860787e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8854443e-10, Final residual = 4.3498112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.31 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.091397664 max: 0.59987602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.1996856 Time = 1164.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140452 0 0.5577974 water fraction, min, max = 0.074315022 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044912 0 0.55778407 water fraction, min, max = 0.074317902 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140452 0 0.5577974 water fraction, min, max = 0.074315015 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044912 0 0.55778447 water fraction, min, max = 0.074317896 7.2692092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767244e-06, Final residual = 2.4187772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211103e-09, Final residual = 9.9726005e-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 = 0.14045201 0 0.55779741 water fraction, min, max = 0.074315019 7.2836459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044913 0 0.55778435 water fraction, min, max = 0.074317902 7.2980729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045201 0 0.55779741 water fraction, min, max = 0.074315018 7.2836459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044913 0 0.55778436 water fraction, min, max = 0.074317902 7.2980728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425797e-06, Final residual = 8.8595023e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8904701e-10, Final residual = 4.3291193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.86 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.091403254 max: 0.59990965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 1.1998667 Time = 1165.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044624 0 0.55777085 water fraction, min, max = 0.074320781 7.2980734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044336 0 0.55775754 water fraction, min, max = 0.074323658 7.298074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044624 0 0.55777085 water fraction, min, max = 0.074320774 7.2980735e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044337 0 0.55775794 water fraction, min, max = 0.074323653 7.2980741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689018e-06, Final residual = 2.4157959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.41849e-09, Final residual = 9.9813995e-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 = 0.14044625 0 0.55777086 water fraction, min, max = 0.074320778 7.2980734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044337 0 0.55775782 water fraction, min, max = 0.074323659 7.298074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044625 0 0.55777086 water fraction, min, max = 0.074320778 7.2980734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044337 0 0.55775782 water fraction, min, max = 0.074323658 7.298074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381983e-06, Final residual = 8.8532393e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561401e-10, Final residual = 4.2996514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.42 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.091408854 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.1998667 Time = 1166.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044049 0 0.55774434 water fraction, min, max = 0.074326535 7.2980746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043761 0 0.55773104 water fraction, min, max = 0.074329408 7.2980753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044049 0 0.55774434 water fraction, min, max = 0.074326527 7.2980747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043762 0 0.55773144 water fraction, min, max = 0.074329402 7.2980753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7606016e-06, Final residual = 2.4125061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164283e-09, Final residual = 1.0040783e-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 = 0.14044049 0 0.55774435 water fraction, min, max = 0.074326531 7.2980746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043762 0 0.55773132 water fraction, min, max = 0.074329408 7.2980752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044049 0 0.55774435 water fraction, min, max = 0.074326531 7.2980746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043762 0 0.55773133 water fraction, min, max = 0.074329408 7.2980752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337999e-06, Final residual = 8.8909549e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8998713e-10, Final residual = 4.3647522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.98 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.091400664 max: 0.59988653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.2000479 Time = 1167.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043474 0 0.55771786 water fraction, min, max = 0.074332281 7.2980759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043187 0 0.55770458 water fraction, min, max = 0.074335152 7.2980765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043474 0 0.55771786 water fraction, min, max = 0.074332274 7.2980759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043187 0 0.55770498 water fraction, min, max = 0.074335146 7.2980765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7530324e-06, Final residual = 2.4095486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161657e-09, Final residual = 9.984017e-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 = 0.14043475 0 0.55771787 water fraction, min, max = 0.074332278 7.2980767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043188 0 0.55770486 water fraction, min, max = 0.074335152 7.2980781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043475 0 0.55771787 water fraction, min, max = 0.074332278 7.2980767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043188 0 0.55770487 water fraction, min, max = 0.074335152 7.2980781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295342e-06, Final residual = 8.9455731e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9770314e-10, Final residual = 4.4840654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.6 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.091406285 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.2000479 Time = 1168.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140429 0 0.55769141 water fraction, min, max = 0.074338022 7.2980787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042613 0 0.55767815 water fraction, min, max = 0.074340889 7.2980793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140429 0 0.55769141 water fraction, min, max = 0.074338014 7.2980787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042614 0 0.55767856 water fraction, min, max = 0.074340883 7.2980793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446169e-06, Final residual = 2.4063393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096182e-09, Final residual = 9.9399829e-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 = 0.14042901 0 0.55769143 water fraction, min, max = 0.074338018 7.2980787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042614 0 0.55767843 water fraction, min, max = 0.074340889 7.2980793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042901 0 0.55769143 water fraction, min, max = 0.074338018 7.2980787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042614 0 0.55767844 water fraction, min, max = 0.074340889 7.2980793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249414e-06, Final residual = 9.0106394e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411801e-10, Final residual = 4.5870885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.16 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.091398108 max: 0.59986364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 1.2002292 Time = 1170.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042327 0 0.557665 water fraction, min, max = 0.074343756 7.2980799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404204 0 0.55765176 water fraction, min, max = 0.074346619 7.2980805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042327 0 0.55766501 water fraction, min, max = 0.074343748 7.2980799e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042041 0 0.55765216 water fraction, min, max = 0.074346614 7.2980805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374182e-06, Final residual = 2.4034028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050212e-09, Final residual = 9.9533361e-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 = 0.14042327 0 0.55766502 water fraction, min, max = 0.074343752 7.2980799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042041 0 0.55765204 water fraction, min, max = 0.07434662 7.2980805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042327 0 0.55766502 water fraction, min, max = 0.074343752 7.2980799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042041 0 0.55765205 water fraction, min, max = 0.07434662 7.2980805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205672e-06, Final residual = 9.0259558e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.058836e-10, Final residual = 4.6038292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.76 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.091403748 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.2004106 Time = 1171.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041754 0 0.55763863 water fraction, min, max = 0.074349484 7.2980811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041468 0 0.5576254 water fraction, min, max = 0.074352344 7.2980817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041754 0 0.55763863 water fraction, min, max = 0.074349476 7.2980811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041468 0 0.5576258 water fraction, min, max = 0.074352339 7.2980818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300053e-06, Final residual = 2.4003712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048684e-09, Final residual = 9.9789318e-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 = 0.14041754 0 0.55763864 water fraction, min, max = 0.07434948 7.2980811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041468 0 0.55762568 water fraction, min, max = 0.074352345 7.2980817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041754 0 0.55763864 water fraction, min, max = 0.07434948 7.2980811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041468 0 0.55762569 water fraction, min, max = 0.074352345 7.2980817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8162742e-06, Final residual = 9.0559717e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0883427e-10, Final residual = 4.6347575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.33 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.091409398 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.2004106 Time = 1172.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041182 0 0.55761229 water fraction, min, max = 0.074355205 7.2980823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040896 0 0.55759908 water fraction, min, max = 0.074358063 7.298083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041182 0 0.55761229 water fraction, min, max = 0.074355198 7.2980824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040896 0 0.55759948 water fraction, min, max = 0.074358057 7.298083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7213777e-06, Final residual = 2.3969372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967176e-09, Final residual = 9.9611543e-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 = 0.14041182 0 0.5576123 water fraction, min, max = 0.074355202 7.2980823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040896 0 0.55759936 water fraction, min, max = 0.074358063 7.2980829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041182 0 0.5576123 water fraction, min, max = 0.074355202 7.2980823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040896 0 0.55759937 water fraction, min, max = 0.074358063 7.2980829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8113027e-06, Final residual = 9.0884058e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1212569e-10, Final residual = 4.6817142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.91 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.091401241 max: 0.59987505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 1.2005922 Time = 1173.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404061 0 0.55758598 water fraction, min, max = 0.07436092 7.2980836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040325 0 0.55757279 water fraction, min, max = 0.074363775 7.2980842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404061 0 0.55758598 water fraction, min, max = 0.074360913 7.2980836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040325 0 0.55757319 water fraction, min, max = 0.07436377 7.2980842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141185e-06, Final residual = 2.3940157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966552e-09, Final residual = 9.9159719e-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 = 0.14040611 0 0.557586 water fraction, min, max = 0.074360917 7.2980836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040325 0 0.55757307 water fraction, min, max = 0.074363776 7.2980842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040611 0 0.557586 water fraction, min, max = 0.074360917 7.2980836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040325 0 0.55757308 water fraction, min, max = 0.074363775 7.2980842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075032e-06, Final residual = 9.0915222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869631e-10, Final residual = 4.6868314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.5 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.09140691 max: 0.59990921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.2007738 Time = 1174.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040039 0 0.55755971 water fraction, min, max = 0.07436663 7.2980848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039754 0 0.55754653 water fraction, min, max = 0.074369481 7.2980854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040039 0 0.55755971 water fraction, min, max = 0.074366623 7.2980848e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039754 0 0.55754693 water fraction, min, max = 0.074369476 7.2980854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.706897e-06, Final residual = 2.3910647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920567e-09, Final residual = 9.927087e-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 = 0.1404004 0 0.55755972 water fraction, min, max = 0.074366627 7.2980848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039755 0 0.55754681 water fraction, min, max = 0.074369482 7.2980854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404004 0 0.55755972 water fraction, min, max = 0.074366626 7.2980848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039755 0 0.55754682 water fraction, min, max = 0.074369482 7.2980854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035709e-06, Final residual = 9.0838777e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1156323e-10, Final residual = 4.6934762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.07 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.091412591 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.2007738 Time = 1176.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039469 0 0.55753347 water fraction, min, max = 0.074372333 7.298086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039184 0 0.55752031 water fraction, min, max = 0.074375181 7.2980866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039469 0 0.55753347 water fraction, min, max = 0.074372326 7.298086e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039184 0 0.55752071 water fraction, min, max = 0.074375176 7.2980866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6985615e-06, Final residual = 2.3877432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901588e-09, Final residual = 9.9278618e-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 = 0.14039469 0 0.55753348 water fraction, min, max = 0.07437233 7.298086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039185 0 0.55752059 water fraction, min, max = 0.074375182 7.2980866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039469 0 0.55753348 water fraction, min, max = 0.074372329 7.298086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039185 0 0.5575206 water fraction, min, max = 0.074375181 7.2980866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982141e-06, Final residual = 9.0463153e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770428e-10, Final residual = 4.6998252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.65 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.091404452 max: 0.59988699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.2009555 Time = 1177.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038899 0 0.55750727 water fraction, min, max = 0.07437803 7.2980872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038615 0 0.55749413 water fraction, min, max = 0.074380875 7.2980878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038899 0 0.55750727 water fraction, min, max = 0.074378022 7.2980872e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038615 0 0.55749453 water fraction, min, max = 0.07438087 7.2980878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908285e-06, Final residual = 2.3849618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874306e-09, Final residual = 9.8583285e-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 = 0.140389 0 0.55750728 water fraction, min, max = 0.074378026 7.2980872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038615 0 0.5574944 water fraction, min, max = 0.074380875 7.2980878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140389 0 0.55750728 water fraction, min, max = 0.074378026 7.2980872e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038615 0 0.55749441 water fraction, min, max = 0.074380875 7.2980878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7935855e-06, Final residual = 9.009454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0334852e-10, Final residual = 4.63797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.27 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.091410152 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.2009555 Time = 1178.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403833 0 0.5574811 water fraction, min, max = 0.07438372 7.2980884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038046 0 0.55746797 water fraction, min, max = 0.074386562 7.2980891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403833 0 0.5574811 water fraction, min, max = 0.074383713 7.2980884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038046 0 0.55746837 water fraction, min, max = 0.074386557 7.2980891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825822e-06, Final residual = 2.381951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842664e-09, Final residual = 9.9064199e-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 = 0.14038331 0 0.55748111 water fraction, min, max = 0.074383717 7.2980884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038046 0 0.55746825 water fraction, min, max = 0.074386563 7.298089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038331 0 0.55748111 water fraction, min, max = 0.074383717 7.2980884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038046 0 0.55746826 water fraction, min, max = 0.074386562 7.298089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891983e-06, Final residual = 8.9894006e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243971e-10, Final residual = 4.5842006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.86 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.091402027 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.2011373 Time = 1179.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037762 0 0.55745496 water fraction, min, max = 0.074389404 7.2980905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037478 0 0.55744186 water fraction, min, max = 0.074392243 7.2980921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037762 0 0.55745496 water fraction, min, max = 0.074389397 7.2980907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037478 0 0.55744225 water fraction, min, max = 0.074392238 7.2980923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754132e-06, Final residual = 2.3791332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837054e-09, Final residual = 9.7916543e-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 = 0.14037762 0 0.55745497 water fraction, min, max = 0.074389401 7.2980897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037478 0 0.55744213 water fraction, min, max = 0.074392244 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037762 0 0.55745497 water fraction, min, max = 0.074389401 7.2980897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037478 0 0.55744214 water fraction, min, max = 0.074392244 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7860192e-06, Final residual = 8.9936014e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016493e-10, Final residual = 4.5565183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.46 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.091407746 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.2013192 Time = 1180.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037194 0 0.55742886 water fraction, min, max = 0.074395083 7.2980909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403691 0 0.55741577 water fraction, min, max = 0.074397919 7.2980915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037194 0 0.55742886 water fraction, min, max = 0.074395076 7.2980909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036911 0 0.55741617 water fraction, min, max = 0.074397913 7.2980915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686915e-06, Final residual = 2.3764734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764819e-09, Final residual = 9.8902725e-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 = 0.14037194 0 0.55742887 water fraction, min, max = 0.074395079 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036911 0 0.55741604 water fraction, min, max = 0.074397919 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037194 0 0.55742887 water fraction, min, max = 0.074395079 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036911 0 0.55741605 water fraction, min, max = 0.074397919 7.2980903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836692e-06, Final residual = 8.9618261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726658e-10, Final residual = 4.5241614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.06 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.091413476 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.2013192 Time = 1182.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036627 0 0.55740279 water fraction, min, max = 0.074400755 7.3039933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036343 0 0.55738972 water fraction, min, max = 0.074403588 7.3099001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036627 0 0.55740279 water fraction, min, max = 0.074400748 7.304001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036344 0 0.55739011 water fraction, min, max = 0.074403582 7.3099078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6617413e-06, Final residual = 2.3736025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.38026e-09, Final residual = 9.7606998e-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 = 0.14036627 0 0.5574028 water fraction, min, max = 0.074400752 7.2980909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036344 0 0.55738999 water fraction, min, max = 0.074403588 7.2980915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036627 0 0.5574028 water fraction, min, max = 0.074400751 7.2980909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036344 0 0.55739 water fraction, min, max = 0.074403588 7.2980915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808726e-06, Final residual = 8.909243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9289528e-10, Final residual = 4.4649428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.62 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.09140537 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.2015012 Time = 1183.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403606 0 0.55737675 water fraction, min, max = 0.074406421 7.2980921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035777 0 0.5573637 water fraction, min, max = 0.074409251 7.2980927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403606 0 0.55737675 water fraction, min, max = 0.074406413 7.2980921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035778 0 0.55736409 water fraction, min, max = 0.074409245 7.2980927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559176e-06, Final residual = 2.3711879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753806e-09, Final residual = 9.8395616e-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 = 0.14036061 0 0.55737677 water fraction, min, max = 0.074406417 7.298093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035778 0 0.55736397 water fraction, min, max = 0.074409251 7.2980944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036061 0 0.55737677 water fraction, min, max = 0.074406417 7.298093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035778 0 0.55736398 water fraction, min, max = 0.074409251 7.2980944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784153e-06, Final residual = 8.8683606e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.880746e-10, Final residual = 4.4010599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.18 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.091411119 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.2015012 Time = 1184.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.55735075 water fraction, min, max = 0.07441208 7.298095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035211 0 0.55733771 water fraction, min, max = 0.074414907 7.2980956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.55735075 water fraction, min, max = 0.074412073 7.298095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035212 0 0.55733811 water fraction, min, max = 0.074414901 7.2980956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6483419e-06, Final residual = 2.3680464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700717e-09, Final residual = 9.8722385e-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 = 0.14035495 0 0.55735076 water fraction, min, max = 0.074412077 7.298095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035212 0 0.55733799 water fraction, min, max = 0.074414907 7.2980956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035495 0 0.55735077 water fraction, min, max = 0.074412077 7.298095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035212 0 0.557338 water fraction, min, max = 0.074414907 7.2980956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742229e-06, Final residual = 8.9013796e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9235085e-10, Final residual = 4.4314258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.74 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.091403026 max: 0.59985637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.2016834 Time = 1185.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034929 0 0.55732478 water fraction, min, max = 0.074417734 7.2980962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034646 0 0.55731176 water fraction, min, max = 0.074420557 7.2980969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034929 0 0.55732478 water fraction, min, max = 0.074417727 7.2980962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034647 0 0.55731216 water fraction, min, max = 0.074420552 7.2980969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413101e-06, Final residual = 2.3654538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677928e-09, Final residual = 9.7946525e-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 = 0.14034929 0 0.5573248 water fraction, min, max = 0.074417731 7.2980962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034647 0 0.55731204 water fraction, min, max = 0.074420558 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034929 0 0.5573248 water fraction, min, max = 0.07441773 7.2980962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034647 0 0.55731204 water fraction, min, max = 0.074420558 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7705691e-06, Final residual = 8.9577261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705782e-10, Final residual = 4.459936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.32 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.091408795 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.2018656 Time = 1186.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034364 0 0.55729885 water fraction, min, max = 0.074423381 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034082 0 0.55728584 water fraction, min, max = 0.074426202 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034364 0 0.55729885 water fraction, min, max = 0.074423374 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034082 0 0.55728624 water fraction, min, max = 0.074426197 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6341689e-06, Final residual = 2.3625577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658279e-09, Final residual = 9.8051808e-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 = 0.14034365 0 0.55729886 water fraction, min, max = 0.074423378 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034082 0 0.55728612 water fraction, min, max = 0.074426203 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034365 0 0.55729886 water fraction, min, max = 0.074423378 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034082 0 0.55728612 water fraction, min, max = 0.074426203 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667833e-06, Final residual = 8.9664081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9894517e-10, Final residual = 4.482594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.88 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.091414573 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.2018656 Time = 1188.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140338 0 0.55727295 water fraction, min, max = 0.074429023 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033518 0 0.55725996 water fraction, min, max = 0.07443184 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140338 0 0.55727295 water fraction, min, max = 0.074429016 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033519 0 0.55726035 water fraction, min, max = 0.074431835 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.626298e-06, Final residual = 2.3593801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624103e-09, Final residual = 9.8116017e-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 = 0.140338 0 0.55727296 water fraction, min, max = 0.07442902 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033519 0 0.55726023 water fraction, min, max = 0.074431841 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140338 0 0.55727296 water fraction, min, max = 0.074429019 7.2980968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033519 0 0.55726024 water fraction, min, max = 0.074431841 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624265e-06, Final residual = 8.9744889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0100738e-10, Final residual = 4.4831226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.47 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.0914065 max: 0.59987008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 1.2020479 Time = 1189.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033237 0 0.55724708 water fraction, min, max = 0.074434658 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032955 0 0.55723411 water fraction, min, max = 0.074437473 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033237 0 0.55724708 water fraction, min, max = 0.074434651 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032955 0 0.5572345 water fraction, min, max = 0.074437468 7.2980967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194164e-06, Final residual = 2.3565552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591797e-09, Final residual = 9.8038839e-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 = 0.14033237 0 0.55724709 water fraction, min, max = 0.074434655 7.2980966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032955 0 0.55723438 water fraction, min, max = 0.074437473 7.2980965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033237 0 0.55724709 water fraction, min, max = 0.074434655 7.2980966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032955 0 0.55723439 water fraction, min, max = 0.074437473 7.2980965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588997e-06, Final residual = 8.9833128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960844e-10, Final residual = 4.4933694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.04 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.091412298 max: 0.59990511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2022303 Time = 1190.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032674 0 0.55722124 water fraction, min, max = 0.074440288 7.3134326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032392 0 0.55720828 water fraction, min, max = 0.0744431 7.3287785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032674 0 0.55722124 water fraction, min, max = 0.074440281 7.3134523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032393 0 0.55720868 water fraction, min, max = 0.074443094 7.3287981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124862e-06, Final residual = 2.3536279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565038e-09, Final residual = 9.6486841e-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 = 0.14032674 0 0.55722125 water fraction, min, max = 0.074440285 7.2980972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032393 0 0.55720856 water fraction, min, max = 0.0744431 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032674 0 0.55722125 water fraction, min, max = 0.074440284 7.2980972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032393 0 0.55720856 water fraction, min, max = 0.0744431 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549156e-06, Final residual = 8.9971528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0473483e-10, Final residual = 4.6080099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.62 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.091418106 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.2022303 Time = 1191.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032111 0 0.55719544 water fraction, min, max = 0.074445911 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403183 0 0.5571825 water fraction, min, max = 0.07444872 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032111 0 0.55719544 water fraction, min, max = 0.074445904 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031831 0 0.55718289 water fraction, min, max = 0.074448714 7.2980978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6042487e-06, Final residual = 2.3503197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531591e-09, Final residual = 9.7682657e-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 = 0.14032112 0 0.55719545 water fraction, min, max = 0.074445908 7.3042634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031831 0 0.55718277 water fraction, min, max = 0.07444872 7.3104252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032112 0 0.55719545 water fraction, min, max = 0.074445908 7.3042634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031831 0 0.55718278 water fraction, min, max = 0.07444872 7.3104252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499643e-06, Final residual = 8.9803146e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013109e-10, Final residual = 4.5743426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.19 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.091410051 max: 0.59988432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.2024128 Time = 1192.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403155 0 0.55716966 water fraction, min, max = 0.074451529 7.3104258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031269 0 0.55715674 water fraction, min, max = 0.074454334 7.3104264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403155 0 0.55716967 water fraction, min, max = 0.074451522 7.3104258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031269 0 0.55715713 water fraction, min, max = 0.074454329 7.3104265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968176e-06, Final residual = 2.3474439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506918e-09, Final residual = 9.7334616e-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 = 0.1403155 0 0.55716968 water fraction, min, max = 0.074451526 7.3104258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031269 0 0.55715701 water fraction, min, max = 0.074454335 7.3104264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403155 0 0.55716968 water fraction, min, max = 0.074451525 7.3104258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031269 0 0.55715702 water fraction, min, max = 0.074454335 7.3104264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455513e-06, Final residual = 8.9590787e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866555e-10, Final residual = 4.5664273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.77 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.091415879 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.2024128 Time = 1194.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030988 0 0.55714393 water fraction, min, max = 0.07445714 7.3104279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030708 0 0.55713102 water fraction, min, max = 0.074459942 7.3104295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030988 0 0.55714393 water fraction, min, max = 0.074457133 7.3104281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030708 0 0.55713141 water fraction, min, max = 0.074459937 7.3104298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5884723e-06, Final residual = 2.344301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447135e-09, Final residual = 9.7455795e-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 = 0.14030989 0 0.55714394 water fraction, min, max = 0.074457137 7.310427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030708 0 0.55713129 water fraction, min, max = 0.074459943 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030989 0 0.55714394 water fraction, min, max = 0.074457136 7.310427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030708 0 0.5571313 water fraction, min, max = 0.074459943 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406037e-06, Final residual = 8.9322839e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573286e-10, Final residual = 4.5755161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.34 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.091407837 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.2025954 Time = 1195.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030428 0 0.55711822 water fraction, min, max = 0.074462745 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030148 0 0.55710533 water fraction, min, max = 0.074465545 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030428 0 0.55711822 water fraction, min, max = 0.074462738 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030148 0 0.55710572 water fraction, min, max = 0.074465539 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5815315e-06, Final residual = 2.3414463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453349e-09, Final residual = 9.7061675e-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 = 0.14030428 0 0.55711824 water fraction, min, max = 0.074462742 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030148 0 0.5571056 water fraction, min, max = 0.074465545 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030428 0 0.55711824 water fraction, min, max = 0.074462742 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030148 0 0.55710561 water fraction, min, max = 0.074465545 7.3104277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365754e-06, Final residual = 8.9020652e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097286e-10, Final residual = 4.5291222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.9 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.091413684 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.2027781 Time = 1196.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029868 0 0.55709255 water fraction, min, max = 0.074468344 7.3166864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029588 0 0.55707968 water fraction, min, max = 0.074471141 7.322949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029868 0 0.55709255 water fraction, min, max = 0.074468337 7.3166943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029588 0 0.55708007 water fraction, min, max = 0.074471136 7.322957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5743346e-06, Final residual = 2.3386846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401846e-09, Final residual = 9.7030848e-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 = 0.14029868 0 0.55709256 water fraction, min, max = 0.074468341 7.3104283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029589 0 0.55707994 water fraction, min, max = 0.074471142 7.3104289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029868 0 0.55709256 water fraction, min, max = 0.074468341 7.3104283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029589 0 0.55707995 water fraction, min, max = 0.074471142 7.3104289e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323751e-06, Final residual = 8.8734384e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802236e-10, Final residual = 4.4844916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.48 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.091419541 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.2027781 Time = 1197.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029309 0 0.55706691 water fraction, min, max = 0.074473938 7.3104295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029029 0 0.55705405 water fraction, min, max = 0.074476731 7.3104302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029309 0 0.55706691 water fraction, min, max = 0.074473931 7.3104295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029029 0 0.55705444 water fraction, min, max = 0.074476726 7.3104302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.565917e-06, Final residual = 2.3353296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367906e-09, Final residual = 9.6392034e-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 = 0.14029309 0 0.55706692 water fraction, min, max = 0.074473935 7.3104295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402903 0 0.55705432 water fraction, min, max = 0.074476732 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029309 0 0.55706692 water fraction, min, max = 0.074473935 7.3104295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402903 0 0.55705433 water fraction, min, max = 0.074476732 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276365e-06, Final residual = 8.8401222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622067e-10, Final residual = 4.4993905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.05 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.091411518 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.202961 Time = 1198.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402875 0 0.5570413 water fraction, min, max = 0.074479525 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402847 0 0.55702846 water fraction, min, max = 0.074482316 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402875 0 0.5570413 water fraction, min, max = 0.074479518 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028471 0 0.55702885 water fraction, min, max = 0.074482311 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5586809e-06, Final residual = 2.3324053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349018e-09, Final residual = 9.6945425e-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 = 0.1402875 0 0.55704131 water fraction, min, max = 0.074479522 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028471 0 0.55702873 water fraction, min, max = 0.074482317 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402875 0 0.55704131 water fraction, min, max = 0.074479522 7.3104301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028471 0 0.55702874 water fraction, min, max = 0.074482316 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232364e-06, Final residual = 8.7974705e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8284755e-10, Final residual = 4.4902742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.66 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.091417395 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.202961 Time = 1200.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028192 0 0.55701573 water fraction, min, max = 0.074485107 7.3167763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027913 0 0.5570029 water fraction, min, max = 0.074487894 7.3231266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028192 0 0.55701573 water fraction, min, max = 0.0744851 7.3167843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027913 0 0.55700329 water fraction, min, max = 0.074487889 7.3231346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502906e-06, Final residual = 2.3292368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322675e-09, Final residual = 9.6204839e-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 = 0.14028192 0 0.55701574 water fraction, min, max = 0.074485103 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027913 0 0.55700317 water fraction, min, max = 0.074487895 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028192 0 0.55701574 water fraction, min, max = 0.074485103 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027913 0 0.55700318 water fraction, min, max = 0.074487894 7.31043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183531e-06, Final residual = 8.7768457e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062426e-10, Final residual = 4.460179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.23 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.091409385 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.2031439 Time = 1201.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027634 0 0.55699018 water fraction, min, max = 0.074490682 7.3168061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027355 0 0.55697737 water fraction, min, max = 0.074493466 7.3231863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027634 0 0.55699018 water fraction, min, max = 0.074490675 7.3168141e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027356 0 0.55697776 water fraction, min, max = 0.074493461 7.3231943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433882e-06, Final residual = 2.3262239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298223e-09, Final residual = 9.5905672e-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 = 0.14027635 0 0.5569902 water fraction, min, max = 0.074490679 7.3104315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027356 0 0.55697764 water fraction, min, max = 0.074493467 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027635 0 0.5569902 water fraction, min, max = 0.074490678 7.3104315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027356 0 0.55697765 water fraction, min, max = 0.074493467 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147986e-06, Final residual = 8.7759137e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867334e-10, Final residual = 4.4352742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.79 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.09141528 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.2033269 Time = 1202.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027077 0 0.55696467 water fraction, min, max = 0.074496252 7.3104336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026799 0 0.55695188 water fraction, min, max = 0.074499033 7.3104342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027077 0 0.55696467 water fraction, min, max = 0.074496245 7.3104336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026799 0 0.55695227 water fraction, min, max = 0.074499028 7.3104342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5368204e-06, Final residual = 2.3231873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268394e-09, Final residual = 9.6307989e-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 = 0.14027078 0 0.55696468 water fraction, min, max = 0.074496248 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026799 0 0.55695215 water fraction, min, max = 0.074499034 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027078 0 0.55696468 water fraction, min, max = 0.074496248 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026799 0 0.55695215 water fraction, min, max = 0.074499034 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112904e-06, Final residual = 8.7856612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809567e-10, Final residual = 4.4778255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.36 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.091421186 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.2033269 Time = 1203.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026521 0 0.55693919 water fraction, min, max = 0.074501815 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026243 0 0.55692642 water fraction, min, max = 0.074504594 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026521 0 0.55693919 water fraction, min, max = 0.074501808 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026243 0 0.5569268 water fraction, min, max = 0.074504589 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5291466e-06, Final residual = 2.3198906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237148e-09, Final residual = 9.6241985e-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 = 0.14026521 0 0.5569392 water fraction, min, max = 0.074501812 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026243 0 0.55692668 water fraction, min, max = 0.074504594 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026521 0 0.5569392 water fraction, min, max = 0.074501812 7.3104329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026243 0 0.55692669 water fraction, min, max = 0.074504594 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7070846e-06, Final residual = 8.7856834e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156011e-10, Final residual = 4.5044098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.93 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.091413194 max: 0.59987481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.20351 Time = 1204.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025965 0 0.55691374 water fraction, min, max = 0.074507373 7.3104327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025687 0 0.55690098 water fraction, min, max = 0.074510149 7.3104326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025965 0 0.55691374 water fraction, min, max = 0.074507366 7.3104327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025688 0 0.55690137 water fraction, min, max = 0.074510143 7.3104326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5223278e-06, Final residual = 2.3171496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.321066e-09, Final residual = 9.7147291e-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 = 0.14025965 0 0.55691376 water fraction, min, max = 0.07450737 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025688 0 0.55690125 water fraction, min, max = 0.074510149 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025965 0 0.55691376 water fraction, min, max = 0.07450737 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025688 0 0.55690126 water fraction, min, max = 0.074510149 7.3104328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037478e-06, Final residual = 8.7753134e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7944336e-10, Final residual = 4.4814417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.57 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.09141912 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.20351 Time = 1206.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402541 0 0.55688833 water fraction, min, max = 0.074512925 7.3169261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025132 0 0.55687559 water fraction, min, max = 0.074515697 7.3234234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402541 0 0.55688833 water fraction, min, max = 0.074512918 7.3169342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025133 0 0.55687597 water fraction, min, max = 0.074515692 7.3234315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5153628e-06, Final residual = 2.3143141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152883e-09, Final residual = 9.6473675e-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 = 0.1402541 0 0.55688834 water fraction, min, max = 0.074512922 7.3104334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025133 0 0.55687585 water fraction, min, max = 0.074515698 7.310434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402541 0 0.55688834 water fraction, min, max = 0.074512921 7.3104334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025133 0 0.55687586 water fraction, min, max = 0.074515698 7.310434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001085e-06, Final residual = 8.7724504e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7894155e-10, Final residual = 4.5178041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.19 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.091411141 max: 0.59985531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.2036933 Time = 1207.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024855 0 0.55686295 water fraction, min, max = 0.07451847 7.3104347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024578 0 0.55685022 water fraction, min, max = 0.07452124 7.3104353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024855 0 0.55686295 water fraction, min, max = 0.074518463 7.3104347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024579 0 0.5568506 water fraction, min, max = 0.074521235 7.3104354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091684e-06, Final residual = 2.3118224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151797e-09, Final residual = 9.6661211e-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 = 0.14024856 0 0.55686296 water fraction, min, max = 0.074518467 7.3104347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024579 0 0.55685048 water fraction, min, max = 0.074521241 7.3104353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024856 0 0.55686296 water fraction, min, max = 0.074518467 7.3104347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024579 0 0.55685049 water fraction, min, max = 0.074521241 7.3104353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970709e-06, Final residual = 8.7641663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810163e-10, Final residual = 4.4870821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.79 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.091417085 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.2038766 Time = 1208.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024301 0 0.55683759 water fraction, min, max = 0.074524011 7.3104359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024024 0 0.55682488 water fraction, min, max = 0.074526778 7.3104366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024301 0 0.55683759 water fraction, min, max = 0.074524004 7.310436e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024025 0 0.55682527 water fraction, min, max = 0.074526772 7.3104366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5025964e-06, Final residual = 2.3090936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110373e-09, Final residual = 9.6020621e-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 = 0.14024302 0 0.5568376 water fraction, min, max = 0.074524008 7.3104359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024025 0 0.55682515 water fraction, min, max = 0.074526778 7.3104366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024302 0 0.55683761 water fraction, min, max = 0.074524007 7.3104359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024025 0 0.55682515 water fraction, min, max = 0.074526778 7.3104366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935918e-06, Final residual = 8.7594861e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8016243e-10, Final residual = 4.5712438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.36 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.09142304 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.2038766 Time = 1209.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023748 0 0.55681227 water fraction, min, max = 0.074529545 7.3104372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023471 0 0.55679958 water fraction, min, max = 0.074532309 7.3104378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023748 0 0.55681227 water fraction, min, max = 0.074529538 7.3104372e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023472 0 0.55679996 water fraction, min, max = 0.074532304 7.3104379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949968e-06, Final residual = 2.3060548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088526e-09, Final residual = 9.4375532e-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 = 0.14023748 0 0.55681228 water fraction, min, max = 0.074529542 7.3104372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023472 0 0.55679984 water fraction, min, max = 0.074532309 7.3104378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023748 0 0.55681228 water fraction, min, max = 0.074529542 7.3104372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023472 0 0.55679985 water fraction, min, max = 0.074532309 7.3104378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892337e-06, Final residual = 8.7394819e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592477e-10, Final residual = 4.4647802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.96 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.091415079 max: 0.59987211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.20406 Time = 1210.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023195 0 0.55678698 water fraction, min, max = 0.074535073 7.3104385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022919 0 0.5567743 water fraction, min, max = 0.074537834 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023195 0 0.55678698 water fraction, min, max = 0.074535066 7.3104385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022919 0 0.55677469 water fraction, min, max = 0.074537829 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884206e-06, Final residual = 2.3035056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.303898e-09, Final residual = 9.5279269e-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 = 0.14023195 0 0.556787 water fraction, min, max = 0.07453507 7.3104385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022919 0 0.55677457 water fraction, min, max = 0.074537835 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023195 0 0.556787 water fraction, min, max = 0.07453507 7.3104385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022919 0 0.55677458 water fraction, min, max = 0.074537835 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.685253e-06, Final residual = 8.6812809e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879126e-10, Final residual = 4.3862726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.57 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.091421053 max: 0.59990829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.2042436 Time = 1212.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022643 0 0.55676172 water fraction, min, max = 0.074540596 7.3104397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022367 0 0.55674906 water fraction, min, max = 0.074543355 7.3104404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022643 0 0.55676172 water fraction, min, max = 0.074540589 7.3104397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022367 0 0.55674944 water fraction, min, max = 0.074543349 7.3104404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813426e-06, Final residual = 2.3010755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054254e-09, Final residual = 9.5563e-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 = 0.14022643 0 0.55676174 water fraction, min, max = 0.074540593 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022367 0 0.55674932 water fraction, min, max = 0.074543355 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022643 0 0.55676174 water fraction, min, max = 0.074540593 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022367 0 0.55674933 water fraction, min, max = 0.074543355 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811572e-06, Final residual = 8.616398e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402248e-10, Final residual = 4.365064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.15 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.091427037 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.2042436 Time = 1213.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022091 0 0.5567365 water fraction, min, max = 0.074546113 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021815 0 0.55672385 water fraction, min, max = 0.074548868 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022091 0 0.5567365 water fraction, min, max = 0.074546106 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021816 0 0.55672423 water fraction, min, max = 0.074548863 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4734911e-06, Final residual = 2.2980366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030101e-09, Final residual = 9.5437918e-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 = 0.14022091 0 0.55673651 water fraction, min, max = 0.07454611 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021816 0 0.55672411 water fraction, min, max = 0.074548869 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022091 0 0.55673651 water fraction, min, max = 0.07454611 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021816 0 0.55672412 water fraction, min, max = 0.074548869 7.3104391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762591e-06, Final residual = 8.5693804e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6199744e-10, Final residual = 4.3231124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.75 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.091419095 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.2044272 Time = 1214.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402154 0 0.5567113 water fraction, min, max = 0.074551624 7.310439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021264 0 0.55669867 water fraction, min, max = 0.074554377 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402154 0 0.5567113 water fraction, min, max = 0.074551617 7.310439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021265 0 0.55669905 water fraction, min, max = 0.074554371 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669365e-06, Final residual = 2.2955994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.29761e-09, Final residual = 9.5582741e-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 = 0.1402154 0 0.55671131 water fraction, min, max = 0.074551621 7.310439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021265 0 0.55669893 water fraction, min, max = 0.074554377 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402154 0 0.55671131 water fraction, min, max = 0.074551621 7.310439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021265 0 0.55669894 water fraction, min, max = 0.074554377 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726712e-06, Final residual = 8.5419235e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5700117e-10, Final residual = 4.242165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.33 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.091425098 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.2044272 Time = 1215.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020989 0 0.55668614 water fraction, min, max = 0.074557129 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020714 0 0.55667352 water fraction, min, max = 0.074559879 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020989 0 0.55668614 water fraction, min, max = 0.074557122 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020715 0 0.5566739 water fraction, min, max = 0.074559874 7.3104389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595512e-06, Final residual = 2.2921862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948918e-09, Final residual = 9.5752658e-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 = 0.1402099 0 0.55668615 water fraction, min, max = 0.074557126 7.3171922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020715 0 0.55667378 water fraction, min, max = 0.074559879 7.3239413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402099 0 0.55668615 water fraction, min, max = 0.074557126 7.3171922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020715 0 0.55667379 water fraction, min, max = 0.074559879 7.3239413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681704e-06, Final residual = 8.5185336e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657633e-10, Final residual = 4.2580389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.93 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.091417169 max: 0.59987075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.2046109 Time = 1216.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402044 0 0.556661 water fraction, min, max = 0.074562629 7.3239419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020165 0 0.5566484 water fraction, min, max = 0.074565375 7.3239426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402044 0 0.556661 water fraction, min, max = 0.074562622 7.3239419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020165 0 0.55664878 water fraction, min, max = 0.07456537 7.3239426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532581e-06, Final residual = 2.2894245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908781e-09, Final residual = 9.5530476e-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 = 0.1402044 0 0.55666102 water fraction, min, max = 0.074562626 7.3239419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020165 0 0.55664866 water fraction, min, max = 0.074565376 7.3239425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402044 0 0.55666102 water fraction, min, max = 0.074562625 7.3239419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020165 0 0.55664867 water fraction, min, max = 0.074565376 7.3239425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646429e-06, Final residual = 8.5050488e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186815e-10, Final residual = 4.1451214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.51 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.091423191 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.2047948 Time = 1218.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401989 0 0.5566359 water fraction, min, max = 0.074568123 7.3239432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019615 0 0.55662331 water fraction, min, max = 0.074570867 7.3239438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401989 0 0.5566359 water fraction, min, max = 0.074568116 7.3239432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019616 0 0.5566237 water fraction, min, max = 0.074570861 7.3239439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466209e-06, Final residual = 2.2866897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899696e-09, Final residual = 9.5496312e-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 = 0.1401989 0 0.55663591 water fraction, min, max = 0.07456812 7.3239441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019616 0 0.55662358 water fraction, min, max = 0.074570867 7.3239455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401989 0 0.55663591 water fraction, min, max = 0.074568119 7.3239441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019616 0 0.55662358 water fraction, min, max = 0.074570867 7.3239455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610322e-06, Final residual = 8.48844e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167281e-10, Final residual = 4.0983502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.08 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.091429223 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.2047948 Time = 1219.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019341 0 0.55661083 water fraction, min, max = 0.074573611 7.3239462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019067 0 0.55659826 water fraction, min, max = 0.074576352 7.3239468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019341 0 0.55661083 water fraction, min, max = 0.074573604 7.3239462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019067 0 0.55659864 water fraction, min, max = 0.074576346 7.3239469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4390216e-06, Final residual = 2.283652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864224e-09, Final residual = 9.513399e-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 = 0.14019342 0 0.55661084 water fraction, min, max = 0.074573608 7.3239462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019067 0 0.55659852 water fraction, min, max = 0.074576352 7.3239468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019342 0 0.55661084 water fraction, min, max = 0.074573607 7.3239462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019068 0 0.55659853 water fraction, min, max = 0.074576352 7.3239468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.656567e-06, Final residual = 8.4777359e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831303e-10, Final residual = 4.0258009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.67 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.091421312 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 1.2049787 Time = 1220.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018793 0 0.55658579 water fraction, min, max = 0.074579093 7.3239475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018519 0 0.55657323 water fraction, min, max = 0.074581831 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018793 0 0.55658579 water fraction, min, max = 0.074579086 7.3239475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018519 0 0.55657361 water fraction, min, max = 0.074581826 7.3239482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.432388e-06, Final residual = 2.2805798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.285895e-09, Final residual = 9.5327474e-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 = 0.14018793 0 0.5565858 water fraction, min, max = 0.07457909 7.3239475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401852 0 0.55657349 water fraction, min, max = 0.074581832 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018793 0 0.5565858 water fraction, min, max = 0.07457909 7.3239475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401852 0 0.5565735 water fraction, min, max = 0.074581832 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530956e-06, Final residual = 8.4794355e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086646e-10, Final residual = 4.0567042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.25 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.091427363 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.2049787 Time = 1221.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018245 0 0.55656078 water fraction, min, max = 0.074584569 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017972 0 0.55654824 water fraction, min, max = 0.074587304 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018245 0 0.55656078 water fraction, min, max = 0.074584563 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017972 0 0.55654862 water fraction, min, max = 0.074587299 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246708e-06, Final residual = 2.2772395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810533e-09, Final residual = 9.4086282e-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 = 0.14018246 0 0.55656079 water fraction, min, max = 0.074584566 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017972 0 0.5565485 water fraction, min, max = 0.074587305 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018246 0 0.55656079 water fraction, min, max = 0.074584566 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017972 0 0.55654851 water fraction, min, max = 0.074587305 7.3239481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479025e-06, Final residual = 8.4833956e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5236382e-10, Final residual = 4.0495028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.84 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.091419464 max: 0.59987078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.2051627 Time = 1223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017698 0 0.5565358 water fraction, min, max = 0.07459004 7.323948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017425 0 0.55652327 water fraction, min, max = 0.074592772 7.3239479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017698 0 0.5565358 water fraction, min, max = 0.074590033 7.323948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017425 0 0.55652365 water fraction, min, max = 0.074592767 7.3239479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4180747e-06, Final residual = 2.274155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798299e-09, Final residual = 9.4103498e-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 = 0.14017699 0 0.55653581 water fraction, min, max = 0.074590037 7.323948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017425 0 0.55652354 water fraction, min, max = 0.074592773 7.3239479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017699 0 0.55653581 water fraction, min, max = 0.074590037 7.323948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017425 0 0.55652354 water fraction, min, max = 0.074592773 7.3239479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445196e-06, Final residual = 8.4701491e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5238918e-10, Final residual = 4.0509079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.45 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.091425535 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.2053469 Time = 1224.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017152 0 0.55651085 water fraction, min, max = 0.074595505 7.3308807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016879 0 0.55649834 water fraction, min, max = 0.074598235 7.3378176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017152 0 0.55651085 water fraction, min, max = 0.074595498 7.330889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016879 0 0.55649872 water fraction, min, max = 0.07459823 7.3378259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4115951e-06, Final residual = 2.2712866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760043e-09, Final residual = 9.4176729e-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 = 0.14017152 0 0.55651086 water fraction, min, max = 0.074595502 7.3239486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016879 0 0.5564986 water fraction, min, max = 0.074598236 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017152 0 0.55651086 water fraction, min, max = 0.074595502 7.3239486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016879 0 0.55649861 water fraction, min, max = 0.074598236 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.641036e-06, Final residual = 8.4598234e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4797037e-10, Final residual = 3.9706254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.06 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.091431615 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.2053469 Time = 1225.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016606 0 0.55648593 water fraction, min, max = 0.074600965 7.3239499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016333 0 0.55647344 water fraction, min, max = 0.074603691 7.3239505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016606 0 0.55648593 water fraction, min, max = 0.074600958 7.3239499e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016333 0 0.55647382 water fraction, min, max = 0.074603686 7.3239506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041282e-06, Final residual = 2.2681937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743633e-09, Final residual = 9.4297104e-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 = 0.14016606 0 0.55648594 water fraction, min, max = 0.074600962 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016334 0 0.5564737 water fraction, min, max = 0.074603692 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016606 0 0.55648594 water fraction, min, max = 0.074600962 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016334 0 0.55647371 water fraction, min, max = 0.074603692 7.3239492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363801e-06, Final residual = 8.4409848e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4729347e-10, Final residual = 3.967289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.72 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.091423735 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.2055311 Time = 1226.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016061 0 0.55646104 water fraction, min, max = 0.074606419 7.3239491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015788 0 0.55644856 water fraction, min, max = 0.074609143 7.3239491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016061 0 0.55646104 water fraction, min, max = 0.074606412 7.3239491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015788 0 0.55644894 water fraction, min, max = 0.074609137 7.3239491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973558e-06, Final residual = 2.2655036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.26845e-09, Final residual = 9.3929595e-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 = 0.14016061 0 0.55646106 water fraction, min, max = 0.074606416 7.3309653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015788 0 0.55644882 water fraction, min, max = 0.074609143 7.3379772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016061 0 0.55646106 water fraction, min, max = 0.074606415 7.3309653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015788 0 0.55644883 water fraction, min, max = 0.074609143 7.3379772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323386e-06, Final residual = 8.3829067e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4421722e-10, Final residual = 3.9151981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.5 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.091429834 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.2055311 Time = 1227.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015516 0 0.55643619 water fraction, min, max = 0.074611867 7.3379779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015243 0 0.55642372 water fraction, min, max = 0.074614587 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015516 0 0.55643619 water fraction, min, max = 0.07461186 7.3379779e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015244 0 0.5564241 water fraction, min, max = 0.074614582 7.3379786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893292e-06, Final residual = 2.2625849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643719e-09, Final residual = 9.4508133e-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 = 0.14015516 0 0.5564362 water fraction, min, max = 0.074611864 7.3379772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015244 0 0.55642398 water fraction, min, max = 0.074614588 7.3379772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015516 0 0.5564362 water fraction, min, max = 0.074611863 7.3379772e-16 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 = 0.14015244 0 0.55642399 water fraction, min, max = 0.074614588 7.3379772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275176e-06, Final residual = 8.3084058e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3500548e-10, Final residual = 3.7826299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.19 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.091421966 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.2057155 Time = 1229.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014972 0 0.55641136 water fraction, min, max = 0.074617309 7.3450258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014699 0 0.55639891 water fraction, min, max = 0.074620027 7.3520786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014972 0 0.55641136 water fraction, min, max = 0.074617302 7.3450342e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140147 0 0.55639929 water fraction, min, max = 0.074620022 7.352087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3825843e-06, Final residual = 2.2602292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627669e-09, Final residual = 9.3818707e-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 = 0.14014972 0 0.55641137 water fraction, min, max = 0.074617306 7.3379779e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140147 0 0.55639917 water fraction, min, max = 0.074620028 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014972 0 0.55641137 water fraction, min, max = 0.074617306 7.3379779e-16 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 = 0.140147 0 0.55639918 water fraction, min, max = 0.074620028 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234349e-06, Final residual = 8.2736193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3189644e-10, Final residual = 3.6927318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.98 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.091428085 max: 0.59990934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.2057155 Time = 1230.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014428 0 0.55638656 water fraction, min, max = 0.074622745 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014156 0 0.55637413 water fraction, min, max = 0.074625461 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014428 0 0.55638656 water fraction, min, max = 0.074622739 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014157 0 0.55637451 water fraction, min, max = 0.074625455 7.3379785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.374955e-06, Final residual = 2.2572833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587716e-09, Final residual = 9.3821427e-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 = 0.14014428 0 0.55638658 water fraction, min, max = 0.074622743 7.3450808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014157 0 0.55637439 water fraction, min, max = 0.074625461 7.352179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014428 0 0.55638658 water fraction, min, max = 0.074622742 7.3450808e-16 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 = 0.14014157 0 0.5563744 water fraction, min, max = 0.074625461 7.3521789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186831e-06, Final residual = 8.2745226e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3148974e-10, Final residual = 3.7022596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.76 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.091420229 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.2059 Time = 1231.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013885 0 0.5563618 water fraction, min, max = 0.074628176 7.3521796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013613 0 0.55634938 water fraction, min, max = 0.074630889 7.3521803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013885 0 0.5563618 water fraction, min, max = 0.074628169 7.3521796e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013614 0 0.55634976 water fraction, min, max = 0.074630884 7.3521803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680602e-06, Final residual = 2.2547064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588716e-09, Final residual = 9.3478798e-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 = 0.14013885 0 0.55636181 water fraction, min, max = 0.074628173 7.3521789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013614 0 0.55634964 water fraction, min, max = 0.074630889 7.3521789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013885 0 0.55636181 water fraction, min, max = 0.074628173 7.3521789e-16 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 = 0.14013614 0 0.55634965 water fraction, min, max = 0.074630889 7.3521789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6147202e-06, Final residual = 8.2728578e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207414e-10, Final residual = 3.703241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.55 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.091426366 max: 0.59989209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.2060845 Time = 1232.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013342 0 0.55633706 water fraction, min, max = 0.074633602 7.3593148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013071 0 0.55632466 water fraction, min, max = 0.074636312 7.3664549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013342 0 0.55633706 water fraction, min, max = 0.074633595 7.3593232e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013071 0 0.55632503 water fraction, min, max = 0.074636307 7.3664633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614852e-06, Final residual = 2.2520046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549536e-09, Final residual = 9.3477718e-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 = 0.14013343 0 0.55633707 water fraction, min, max = 0.074633599 7.3521805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013071 0 0.55632492 water fraction, min, max = 0.074636312 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013343 0 0.55633707 water fraction, min, max = 0.074633599 7.3521805e-16 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 = 0.14013071 0 0.55632492 water fraction, min, max = 0.074636312 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113403e-06, Final residual = 8.2636821e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.297398e-10, Final residual = 3.6824571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.28 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.091432514 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.2060845 Time = 1233.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140128 0 0.55631235 water fraction, min, max = 0.074639022 7.3521826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012529 0 0.55629997 water fraction, min, max = 0.074641728 7.3521833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140128 0 0.55631236 water fraction, min, max = 0.074639015 7.3521827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401253 0 0.55630034 water fraction, min, max = 0.074641723 7.3521833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3543316e-06, Final residual = 2.2488736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529674e-09, Final residual = 9.2805612e-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 = 0.14012801 0 0.55631237 water fraction, min, max = 0.074639019 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401253 0 0.55630023 water fraction, min, max = 0.074641729 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012801 0 0.55631237 water fraction, min, max = 0.074639019 7.352182e-16 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 = 0.1401253 0 0.55630023 water fraction, min, max = 0.074641729 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075347e-06, Final residual = 8.2516285e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006813e-10, Final residual = 3.7097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.06 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.091424676 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 1.2062692 Time = 1235.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012259 0 0.55628768 water fraction, min, max = 0.074644436 7.3593755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011988 0 0.5562753 water fraction, min, max = 0.07464714 7.3665733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012259 0 0.55628768 water fraction, min, max = 0.074644429 7.359384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011989 0 0.55627568 water fraction, min, max = 0.074647135 7.3665818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3481457e-06, Final residual = 2.2462253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491093e-09, Final residual = 9.325008e-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 = 0.14012259 0 0.55628769 water fraction, min, max = 0.074644433 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011989 0 0.55627556 water fraction, min, max = 0.074647141 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012259 0 0.55628769 water fraction, min, max = 0.074644433 7.352182e-16 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 = 0.14011989 0 0.55627557 water fraction, min, max = 0.074647141 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042571e-06, Final residual = 8.2321277e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705217e-10, Final residual = 3.6925152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.78 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.091430843 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.2062692 Time = 1236.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011718 0 0.55626303 water fraction, min, max = 0.074649844 7.3521819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011448 0 0.55625067 water fraction, min, max = 0.074652546 7.3521818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011718 0 0.55626303 water fraction, min, max = 0.074649838 7.3521819e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011448 0 0.55625105 water fraction, min, max = 0.07465254 7.3521818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410264e-06, Final residual = 2.2432124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447671e-09, Final residual = 9.3742896e-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 = 0.14011718 0 0.55626304 water fraction, min, max = 0.074649842 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011448 0 0.55625093 water fraction, min, max = 0.074652546 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011718 0 0.55626304 water fraction, min, max = 0.074649841 7.352182e-16 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 = 0.14011448 0 0.55625094 water fraction, min, max = 0.074652546 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002827e-06, Final residual = 8.2242892e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669566e-10, Final residual = 3.7109693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.47 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.091423018 max: 0.59985818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.206454 Time = 1237.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011178 0 0.55623842 water fraction, min, max = 0.074655247 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010907 0 0.55622607 water fraction, min, max = 0.074657946 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011178 0 0.55623842 water fraction, min, max = 0.074655241 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010908 0 0.55622645 water fraction, min, max = 0.074657941 7.352182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3347819e-06, Final residual = 2.2405922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421376e-09, Final residual = 9.3003885e-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 = 0.14011178 0 0.55623843 water fraction, min, max = 0.074655244 7.3594585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010908 0 0.55622633 water fraction, min, max = 0.074657947 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011178 0 0.55623843 water fraction, min, max = 0.074655244 7.3594585e-16 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 = 0.14010908 0 0.55622634 water fraction, min, max = 0.074657946 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973136e-06, Final residual = 8.2178609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720506e-10, Final residual = 3.6921279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.14 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.091429203 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.2066388 Time = 1238.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010638 0 0.55621383 water fraction, min, max = 0.074660645 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010368 0 0.5562015 water fraction, min, max = 0.074663341 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010638 0 0.55621383 water fraction, min, max = 0.074660638 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010369 0 0.55620187 water fraction, min, max = 0.074663336 7.3667307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286226e-06, Final residual = 2.2380182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.244496e-09, Final residual = 9.2674262e-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 = 0.14010638 0 0.55621384 water fraction, min, max = 0.074660642 7.3667306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010369 0 0.55620176 water fraction, min, max = 0.074663342 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010638 0 0.55621384 water fraction, min, max = 0.074660642 7.3667306e-16 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 = 0.14010369 0 0.55620176 water fraction, min, max = 0.074663341 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940987e-06, Final residual = 8.2223528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614937e-10, Final residual = 3.6873225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.86 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.091435398 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 1.2066388 Time = 1239.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010099 0 0.55618927 water fraction, min, max = 0.074666037 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009829 0 0.55617696 water fraction, min, max = 0.07466873 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010099 0 0.55618927 water fraction, min, max = 0.07466603 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400983 0 0.55617733 water fraction, min, max = 0.074668725 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3215044e-06, Final residual = 2.2352899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378876e-09, Final residual = 9.324337e-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 = 0.14010099 0 0.55618928 water fraction, min, max = 0.074666034 7.3667305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400983 0 0.55617721 water fraction, min, max = 0.074668731 7.3667304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010099 0 0.55618928 water fraction, min, max = 0.074666034 7.3667305e-16 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 = 0.1400983 0 0.55617722 water fraction, min, max = 0.07466873 7.3667304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.590652e-06, Final residual = 8.2335665e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2702422e-10, Final residual = 3.7128892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.6 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.091427591 max: 0.59987926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.2068238 Time = 1241.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400956 0 0.55616474 water fraction, min, max = 0.074671423 7.3740685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009291 0 0.55615244 water fraction, min, max = 0.074674114 7.3814108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400956 0 0.55616474 water fraction, min, max = 0.074671417 7.374077e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009291 0 0.55615281 water fraction, min, max = 0.074674109 7.3814193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3159355e-06, Final residual = 2.2331398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350506e-09, Final residual = 9.2794085e-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 = 0.1400956 0 0.55616475 water fraction, min, max = 0.074671421 7.3667311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009291 0 0.5561527 water fraction, min, max = 0.074674115 7.3667317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400956 0 0.55616475 water fraction, min, max = 0.07467142 7.3667311e-16 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 = 0.14009291 0 0.55615271 water fraction, min, max = 0.074674114 7.3667317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5881722e-06, Final residual = 8.2531743e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2985926e-10, Final residual = 3.7557502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.35 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.091433804 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.2068238 Time = 1242.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009022 0 0.55614024 water fraction, min, max = 0.074676804 7.3667333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008753 0 0.55612796 water fraction, min, max = 0.074679492 7.366735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009022 0 0.55614024 water fraction, min, max = 0.074676798 7.3667335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008753 0 0.55612833 water fraction, min, max = 0.074679487 7.3667352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089861e-06, Final residual = 2.2303324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334644e-09, Final residual = 9.2890127e-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 = 0.14009022 0 0.55614025 water fraction, min, max = 0.074676801 7.3667324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008753 0 0.55612822 water fraction, min, max = 0.074679492 7.366733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009022 0 0.55614025 water fraction, min, max = 0.074676801 7.3667324e-16 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 = 0.14008753 0 0.55612822 water fraction, min, max = 0.074679492 7.366733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.584543e-06, Final residual = 8.2614528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942926e-10, Final residual = 3.7628939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.12 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.09142601 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.2070089 Time = 1243.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008484 0 0.55611577 water fraction, min, max = 0.07468218 7.3667346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008216 0 0.5561035 water fraction, min, max = 0.074684864 7.3667363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008484 0 0.55611577 water fraction, min, max = 0.074682173 7.3667348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008216 0 0.55610388 water fraction, min, max = 0.074684859 7.3667365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029448e-06, Final residual = 2.2277827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.231381e-09, Final residual = 9.3109909e-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 = 0.14008485 0 0.55611578 water fraction, min, max = 0.074682177 7.3667337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008216 0 0.55610376 water fraction, min, max = 0.074684865 7.3667343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008485 0 0.55611579 water fraction, min, max = 0.074682176 7.3667337e-16 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 = 0.14008216 0 0.55610377 water fraction, min, max = 0.074684865 7.3667343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816674e-06, Final residual = 8.2711579e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140608e-10, Final residual = 3.786194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.87 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.091432242 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 1.2071941 Time = 1244.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007947 0 0.55609133 water fraction, min, max = 0.07468755 7.366735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007679 0 0.55607908 water fraction, min, max = 0.074690232 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007947 0 0.55609133 water fraction, min, max = 0.074687543 7.366735e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007679 0 0.55607945 water fraction, min, max = 0.074690227 7.3667357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973011e-06, Final residual = 2.2254113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289887e-09, Final residual = 9.2875577e-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 = 0.14007948 0 0.55609134 water fraction, min, max = 0.074687547 7.366735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007679 0 0.55607933 water fraction, min, max = 0.074690232 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007948 0 0.55609134 water fraction, min, max = 0.074687546 7.366735e-16 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 = 0.14007679 0 0.55607934 water fraction, min, max = 0.074690232 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.578911e-06, Final residual = 8.2775506e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.289884e-10, Final residual = 3.7573859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.49 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.091438485 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.2071941 Time = 1245.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007411 0 0.55606692 water fraction, min, max = 0.074692914 7.3667363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007143 0 0.55605468 water fraction, min, max = 0.074695593 7.3667369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007411 0 0.55606692 water fraction, min, max = 0.074692907 7.3667363e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007143 0 0.55605505 water fraction, min, max = 0.074695588 7.366737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905771e-06, Final residual = 2.2230783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264213e-09, Final residual = 9.2517728e-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 = 0.14007411 0 0.55606693 water fraction, min, max = 0.074692911 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007143 0 0.55605494 water fraction, min, max = 0.074695594 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007411 0 0.55606693 water fraction, min, max = 0.074692911 7.3667356e-16 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 = 0.14007143 0 0.55605494 water fraction, min, max = 0.074695594 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752858e-06, Final residual = 8.2924052e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343761e-10, Final residual = 3.8475988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.1 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.091430708 max: 0.59988492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.2073794 Time = 1247.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006875 0 0.55604254 water fraction, min, max = 0.074698273 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006607 0 0.55603031 water fraction, min, max = 0.07470095 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006875 0 0.55604254 water fraction, min, max = 0.074698266 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006608 0 0.55603068 water fraction, min, max = 0.074700945 7.3667356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2845922e-06, Final residual = 2.2204555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253504e-09, Final residual = 9.1621378e-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 = 0.14006875 0 0.55604255 water fraction, min, max = 0.07469827 7.374243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006608 0 0.55603057 water fraction, min, max = 0.07470095 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006875 0 0.55604255 water fraction, min, max = 0.07469827 7.374243e-16 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 = 0.14006608 0 0.55603057 water fraction, min, max = 0.07470095 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722216e-06, Final residual = 8.2981128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3199883e-10, Final residual = 3.8151287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.72 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.09143697 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.2073794 Time = 1248.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400634 0 0.55601819 water fraction, min, max = 0.074703626 7.3817467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006072 0 0.55600597 water fraction, min, max = 0.0747063 7.3817474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400634 0 0.55601819 water fraction, min, max = 0.07470362 7.3817468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006073 0 0.55600635 water fraction, min, max = 0.074706295 7.3817474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777146e-06, Final residual = 2.2176558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224453e-09, Final residual = 9.200712e-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 = 0.1400634 0 0.5560182 water fraction, min, max = 0.074703624 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006073 0 0.55600623 water fraction, min, max = 0.074706301 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400634 0 0.5560182 water fraction, min, max = 0.074703623 7.3817461e-16 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 = 0.14006073 0 0.55600624 water fraction, min, max = 0.074706301 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5686108e-06, Final residual = 8.2950708e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.34275e-10, Final residual = 3.8111424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.36 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.091429205 max: 0.59986916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.2075648 Time = 1249.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005805 0 0.55599386 water fraction, min, max = 0.074708974 7.3892855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005538 0 0.55598166 water fraction, min, max = 0.074711645 7.3968292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005805 0 0.55599386 water fraction, min, max = 0.074708968 7.3892941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005538 0 0.55598203 water fraction, min, max = 0.07471164 7.3968379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2719475e-06, Final residual = 2.215286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199114e-09, Final residual = 9.2328419e-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 = 0.14005805 0 0.55599387 water fraction, min, max = 0.074708972 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005538 0 0.55598192 water fraction, min, max = 0.074711646 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005805 0 0.55599387 water fraction, min, max = 0.074708971 7.3817461e-16 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 = 0.14005538 0 0.55598193 water fraction, min, max = 0.074711646 7.3817461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5654959e-06, Final residual = 8.3091109e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.350634e-10, Final residual = 3.8307346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.97 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.091435485 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2077503 Time = 1250.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005271 0 0.55596957 water fraction, min, max = 0.074714317 7.3893147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005004 0 0.55595738 water fraction, min, max = 0.074716986 7.3968876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005271 0 0.55596957 water fraction, min, max = 0.07471431 7.3893233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005004 0 0.55595775 water fraction, min, max = 0.074716981 7.3968963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2658118e-06, Final residual = 2.2125812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156493e-09, Final residual = 9.1948513e-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 = 0.14005271 0 0.55596958 water fraction, min, max = 0.074714314 7.3817467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005004 0 0.55595764 water fraction, min, max = 0.074716986 7.3817474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005271 0 0.55596958 water fraction, min, max = 0.074714314 7.3817467e-16 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 = 0.14005004 0 0.55595764 water fraction, min, max = 0.074716986 7.3817474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619287e-06, Final residual = 8.3745208e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073205e-10, Final residual = 3.9356769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.61 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.091441775 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.2077503 Time = 1251.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004737 0 0.5559453 water fraction, min, max = 0.074719654 7.381748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400447 0 0.55593313 water fraction, min, max = 0.07472232 7.3817487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004737 0 0.5559453 water fraction, min, max = 0.074719648 7.3817481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004471 0 0.5559335 water fraction, min, max = 0.074722315 7.3817488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585396e-06, Final residual = 2.2092111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120354e-09, Final residual = 9.2179618e-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 = 0.14004737 0 0.55594531 water fraction, min, max = 0.074719652 7.381748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004471 0 0.55593338 water fraction, min, max = 0.074722321 7.3817487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004737 0 0.55594531 water fraction, min, max = 0.074719651 7.381748e-16 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 = 0.14004471 0 0.55593339 water fraction, min, max = 0.074722321 7.3817487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574951e-06, Final residual = 8.4534175e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037781e-10, Final residual = 4.0495789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.25 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.091434028 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.2079359 Time = 1253.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004204 0 0.55592106 water fraction, min, max = 0.074724986 7.3817493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003937 0 0.55590891 water fraction, min, max = 0.074727649 7.38175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004204 0 0.55592106 water fraction, min, max = 0.074724979 7.3817494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003938 0 0.55590928 water fraction, min, max = 0.074727644 7.3817501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521918e-06, Final residual = 2.2065612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095016e-09, Final residual = 9.1553459e-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 = 0.14004204 0 0.55592107 water fraction, min, max = 0.074724983 7.3817493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003938 0 0.55590916 water fraction, min, max = 0.07472765 7.38175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004204 0 0.55592107 water fraction, min, max = 0.074724983 7.3817493e-16 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 = 0.14003938 0 0.55590917 water fraction, min, max = 0.07472765 7.38175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536328e-06, Final residual = 8.4784548e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113022e-10, Final residual = 4.0442916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.89 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.091440337 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.2079359 Time = 1254.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003671 0 0.55589685 water fraction, min, max = 0.074730312 7.3817507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003405 0 0.55588471 water fraction, min, max = 0.074732972 7.3817514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003671 0 0.55589685 water fraction, min, max = 0.074730306 7.3817507e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003405 0 0.55588508 water fraction, min, max = 0.074732967 7.3817514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2446903e-06, Final residual = 2.2035343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050122e-09, Final residual = 9.2283524e-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 = 0.14003671 0 0.55589686 water fraction, min, max = 0.07473031 7.3817507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003405 0 0.55588497 water fraction, min, max = 0.074732973 7.3817513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003671 0 0.55589686 water fraction, min, max = 0.074730309 7.3817507e-16 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 = 0.14003405 0 0.55588497 water fraction, min, max = 0.074732973 7.3817513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487375e-06, Final residual = 8.4566547e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957866e-10, Final residual = 4.0009422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.56 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.091432602 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.2081216 Time = 1255.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003139 0 0.55587267 water fraction, min, max = 0.074735633 7.381752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002873 0 0.55586055 water fraction, min, max = 0.074738291 7.3817527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003139 0 0.55587267 water fraction, min, max = 0.074735627 7.381752e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002874 0 0.55586091 water fraction, min, max = 0.074738286 7.3817527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380458e-06, Final residual = 2.2007824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.205787e-09, Final residual = 9.1851561e-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 = 0.14003139 0 0.55587268 water fraction, min, max = 0.07473563 7.381752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002874 0 0.5558608 water fraction, min, max = 0.074738292 7.3817526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003139 0 0.55587268 water fraction, min, max = 0.07473563 7.381752e-16 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 = 0.14002874 0 0.55586081 water fraction, min, max = 0.074738291 7.3817526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451111e-06, Final residual = 8.4466324e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992594e-10, Final residual = 3.961551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.17 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.09143893 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.2081216 Time = 1256.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002608 0 0.55584852 water fraction, min, max = 0.074740949 7.3817533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002342 0 0.55583641 water fraction, min, max = 0.074743603 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002608 0 0.55584852 water fraction, min, max = 0.074740942 7.3817533e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002342 0 0.55583678 water fraction, min, max = 0.074743598 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305997e-06, Final residual = 2.1976886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010875e-09, Final residual = 9.153045e-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 = 0.14002608 0 0.55584853 water fraction, min, max = 0.074740946 7.3817533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002342 0 0.55583666 water fraction, min, max = 0.074743604 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002608 0 0.55584853 water fraction, min, max = 0.074740946 7.3817533e-16 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 = 0.14002342 0 0.55583667 water fraction, min, max = 0.074743604 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5404431e-06, Final residual = 8.4546449e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4902609e-10, Final residual = 3.9708149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.82 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.091431207 max: 0.5998617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 1.2083075 Time = 1258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002077 0 0.5558244 water fraction, min, max = 0.074746258 7.3817546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001811 0 0.5558123 water fraction, min, max = 0.074748911 7.3817553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002077 0 0.5558244 water fraction, min, max = 0.074746252 7.3817547e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001812 0 0.55581267 water fraction, min, max = 0.074748906 7.3817554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2241809e-06, Final residual = 2.1950602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978779e-09, Final residual = 9.1426047e-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 = 0.14002077 0 0.55582441 water fraction, min, max = 0.074746256 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001812 0 0.55581255 water fraction, min, max = 0.074748911 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002077 0 0.55582441 water fraction, min, max = 0.074746255 7.381754e-16 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 = 0.14001812 0 0.55581256 water fraction, min, max = 0.074748911 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5363771e-06, Final residual = 8.490988e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361108e-10, Final residual = 4.0271328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.42 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.091437553 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.2084934 Time = 1259.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001546 0 0.5558003 water fraction, min, max = 0.074751563 7.3895229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001281 0 0.55578822 water fraction, min, max = 0.074754213 7.3972963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001546 0 0.5558003 water fraction, min, max = 0.074751557 7.3895317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001281 0 0.55578859 water fraction, min, max = 0.074754208 7.397305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177524e-06, Final residual = 2.1923529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958572e-09, Final residual = 9.1422557e-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 = 0.14001546 0 0.55580031 water fraction, min, max = 0.074751561 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001281 0 0.55578847 water fraction, min, max = 0.074754214 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001546 0 0.55580031 water fraction, min, max = 0.07475156 7.381754e-16 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 = 0.14001281 0 0.55578848 water fraction, min, max = 0.074754214 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322376e-06, Final residual = 8.5438023e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.559204e-10, Final residual = 4.1182563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.02 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.091443909 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.2084934 Time = 1260.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001016 0 0.55577623 water fraction, min, max = 0.074756863 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000751 0 0.55576417 water fraction, min, max = 0.074759509 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001016 0 0.55577623 water fraction, min, max = 0.074756856 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000752 0 0.55576453 water fraction, min, max = 0.074759504 7.381754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2102834e-06, Final residual = 2.1890328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926476e-09, Final residual = 9.1613469e-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 = 0.14001016 0 0.55577625 water fraction, min, max = 0.07475686 7.3895759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000752 0 0.55576442 water fraction, min, max = 0.07475951 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001016 0 0.55577625 water fraction, min, max = 0.07475686 7.3895759e-16 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 = 0.14000752 0 0.55576443 water fraction, min, max = 0.07475951 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276527e-06, Final residual = 8.6044584e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6343704e-10, Final residual = 4.2271367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.62 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.091436204 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.2086794 Time = 1261.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000487 0 0.5557522 water fraction, min, max = 0.074762157 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000222 0 0.55574014 water fraction, min, max = 0.074764801 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000487 0 0.5557522 water fraction, min, max = 0.07476215 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000222 0 0.55574051 water fraction, min, max = 0.074764796 7.3973935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2038481e-06, Final residual = 2.1862457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872092e-09, Final residual = 9.172345e-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 = 0.14000487 0 0.55575221 water fraction, min, max = 0.074762154 7.4052445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000223 0 0.55574039 water fraction, min, max = 0.074764802 7.4130911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000487 0 0.55575221 water fraction, min, max = 0.074762154 7.4052445e-16 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 = 0.14000223 0 0.5557404 water fraction, min, max = 0.074764802 7.4130911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239826e-06, Final residual = 8.6385141e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.651681e-10, Final residual = 4.2110189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.3 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.091442579 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.2086794 Time = 1262.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999958 0 0.55572819 water fraction, min, max = 0.074767445 7.4130918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999693 0 0.55571615 water fraction, min, max = 0.074770087 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999958 0 0.55572819 water fraction, min, max = 0.074767439 7.4130918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999694 0 0.55571651 water fraction, min, max = 0.074770082 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970054e-06, Final residual = 2.1834747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868756e-09, Final residual = 9.0553347e-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 = 0.13999958 0 0.5557282 water fraction, min, max = 0.074767443 7.4130918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999694 0 0.5557164 water fraction, min, max = 0.074770088 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999958 0 0.5557282 water fraction, min, max = 0.074767442 7.4130918e-16 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 = 0.13999694 0 0.55571641 water fraction, min, max = 0.074770087 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198093e-06, Final residual = 8.6475689e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601877e-10, Final residual = 4.2696349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.11 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.091434885 max: 0.59987105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.2088656 Time = 1264.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399943 0 0.5557042 water fraction, min, max = 0.074772729 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999165 0 0.55569218 water fraction, min, max = 0.074775367 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399943 0 0.5557042 water fraction, min, max = 0.074772722 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999166 0 0.55569254 water fraction, min, max = 0.074775362 7.4130925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908046e-06, Final residual = 2.1809365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842354e-09, Final residual = 9.1483409e-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 = 0.1399943 0 0.55570422 water fraction, min, max = 0.074772726 7.4309879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999166 0 0.55569243 water fraction, min, max = 0.074775368 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399943 0 0.55570422 water fraction, min, max = 0.074772726 7.4309879e-16 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 = 0.13999166 0 0.55569244 water fraction, min, max = 0.074775368 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162195e-06, Final residual = 8.6478012e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642726e-10, Final residual = 4.272295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.92 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.091441279 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.2088656 Time = 1265.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998902 0 0.55568025 water fraction, min, max = 0.074778007 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998638 0 0.55566824 water fraction, min, max = 0.074780642 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998902 0 0.55568025 water fraction, min, max = 0.074778 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998638 0 0.55566861 water fraction, min, max = 0.074780637 7.4488734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.183606e-06, Final residual = 2.1781699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801953e-09, Final residual = 9.0810853e-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 = 0.13998902 0 0.55568026 water fraction, min, max = 0.074778004 7.456809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998638 0 0.55566849 water fraction, min, max = 0.074780643 7.4647402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998902 0 0.55568026 water fraction, min, max = 0.074778004 7.456809e-16 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 = 0.13998638 0 0.5556685 water fraction, min, max = 0.074780643 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116071e-06, Final residual = 8.6466947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817608e-10, Final residual = 4.3016334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.75 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.091433597 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.2090518 Time = 1266.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998375 0 0.55565633 water fraction, min, max = 0.074783279 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998111 0 0.55564433 water fraction, min, max = 0.074785912 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998375 0 0.55565633 water fraction, min, max = 0.074783272 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998111 0 0.55564469 water fraction, min, max = 0.074785907 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769422e-06, Final residual = 2.1757631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774856e-09, Final residual = 9.0792266e-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 = 0.13998375 0 0.55565634 water fraction, min, max = 0.074783276 7.4647401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998111 0 0.55564458 water fraction, min, max = 0.074785913 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998375 0 0.55565634 water fraction, min, max = 0.074783276 7.4647401e-16 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 = 0.13998111 0 0.55564459 water fraction, min, max = 0.074785913 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5076437e-06, Final residual = 8.6606298e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934395e-10, Final residual = 4.3084322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.54 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.091440009 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.2092382 Time = 1267.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997848 0 0.55563243 water fraction, min, max = 0.074788547 7.4727084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997584 0 0.55562044 water fraction, min, max = 0.074791177 7.4806813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997848 0 0.55563243 water fraction, min, max = 0.07478854 7.4727173e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997585 0 0.55562081 water fraction, min, max = 0.074791172 7.4806901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1705681e-06, Final residual = 2.172648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743681e-09, Final residual = 9.0127613e-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 = 0.13997848 0 0.55563244 water fraction, min, max = 0.074788544 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997585 0 0.55562069 water fraction, min, max = 0.074791178 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997848 0 0.55563244 water fraction, min, max = 0.074788544 7.46474e-16 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 = 0.13997585 0 0.5556207 water fraction, min, max = 0.074791178 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.504151e-06, Final residual = 8.6877363e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7204619e-10, Final residual = 4.297293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.34 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.091446432 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2092382 Time = 1268.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997322 0 0.55560856 water fraction, min, max = 0.074793809 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997058 0 0.55559659 water fraction, min, max = 0.074796437 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997322 0 0.55560856 water fraction, min, max = 0.074793802 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997059 0 0.55559695 water fraction, min, max = 0.074796432 7.46474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634006e-06, Final residual = 2.169617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736479e-09, Final residual = 9.0477333e-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 = 0.13997322 0 0.55560857 water fraction, min, max = 0.074793806 7.4647399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997059 0 0.55559684 water fraction, min, max = 0.074796438 7.4647398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997322 0 0.55560857 water fraction, min, max = 0.074793806 7.4647399e-16 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 = 0.13997059 0 0.55559684 water fraction, min, max = 0.074796437 7.4647398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000915e-06, Final residual = 8.7301564e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463741e-10, Final residual = 4.3739588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.15 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.091438768 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.2094247 Time = 1270.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996796 0 0.55558471 water fraction, min, max = 0.074799066 7.4828015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996533 0 0.55557276 water fraction, min, max = 0.074801691 7.500873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996796 0 0.55558471 water fraction, min, max = 0.074799059 7.4828214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996533 0 0.55557312 water fraction, min, max = 0.074801686 7.5008929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.157579e-06, Final residual = 2.1671027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685988e-09, Final residual = 9.0615249e-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 = 0.13996796 0 0.55558472 water fraction, min, max = 0.074799063 7.4647405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996534 0 0.55557301 water fraction, min, max = 0.074801692 7.4647412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996796 0 0.55558473 water fraction, min, max = 0.074799063 7.4647405e-16 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 = 0.13996534 0 0.55557302 water fraction, min, max = 0.074801692 7.4647412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971315e-06, Final residual = 8.7658708e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7907545e-10, Final residual = 4.403428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.94 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.091445208 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.2094247 Time = 1271.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996271 0 0.5555609 water fraction, min, max = 0.074804317 7.4647419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996008 0 0.55554896 water fraction, min, max = 0.07480694 7.4647426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996271 0 0.5555609 water fraction, min, max = 0.074804311 7.4647419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996009 0 0.55554932 water fraction, min, max = 0.074806935 7.4647426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1506794e-06, Final residual = 2.1641572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664004e-09, Final residual = 9.0002106e-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 = 0.13996271 0 0.55556091 water fraction, min, max = 0.074804314 7.4647419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996009 0 0.55554921 water fraction, min, max = 0.074806941 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996271 0 0.55556091 water fraction, min, max = 0.074804314 7.4647419e-16 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 = 0.13996009 0 0.55554922 water fraction, min, max = 0.07480694 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931278e-06, Final residual = 8.7917367e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175868e-10, Final residual = 4.4148599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.64 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.091437556 max: 0.59986799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.2096112 Time = 1272.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995746 0 0.55553711 water fraction, min, max = 0.074809563 7.4647432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995484 0 0.55552519 water fraction, min, max = 0.074812183 7.4647439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995746 0 0.55553711 water fraction, min, max = 0.074809557 7.4647432e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995484 0 0.55552555 water fraction, min, max = 0.074812179 7.4647439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1447042e-06, Final residual = 2.1614742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623586e-09, Final residual = 9.1041622e-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 = 0.13995746 0 0.55553712 water fraction, min, max = 0.074809561 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995484 0 0.55552543 water fraction, min, max = 0.074812184 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995746 0 0.55553712 water fraction, min, max = 0.07480956 7.4647425e-16 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 = 0.13995484 0 0.55552544 water fraction, min, max = 0.074812184 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899932e-06, Final residual = 8.8167368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303927e-10, Final residual = 4.480571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.29 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.091444015 max: 0.59990743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2097979 Time = 1273.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995222 0 0.55551335 water fraction, min, max = 0.074814805 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399496 0 0.55550144 water fraction, min, max = 0.074817422 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995222 0 0.55551335 water fraction, min, max = 0.074814798 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399496 0 0.5555018 water fraction, min, max = 0.074817417 7.4647425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387726e-06, Final residual = 2.1589451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607826e-09, Final residual = 8.9484211e-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 = 0.13995222 0 0.55551336 water fraction, min, max = 0.074814802 7.472878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399496 0 0.55550169 water fraction, min, max = 0.074817423 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995222 0 0.55551336 water fraction, min, max = 0.074814802 7.472878e-16 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 = 0.1399496 0 0.55550169 water fraction, min, max = 0.074817423 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865098e-06, Final residual = 8.8190375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8360306e-10, Final residual = 4.5535116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.93 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.091450484 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.2097979 Time = 1274.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994698 0 0.55548962 water fraction, min, max = 0.074820041 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994437 0 0.55547772 water fraction, min, max = 0.074822656 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994698 0 0.55548962 water fraction, min, max = 0.074820034 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994437 0 0.55547808 water fraction, min, max = 0.074822651 7.4810091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.131572e-06, Final residual = 2.1561587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591425e-09, Final residual = 9.0832234e-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 = 0.13994699 0 0.55548963 water fraction, min, max = 0.074820038 7.481009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994437 0 0.55547797 water fraction, min, max = 0.074822656 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994699 0 0.55548963 water fraction, min, max = 0.074820038 7.481009e-16 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 = 0.13994437 0 0.55547797 water fraction, min, max = 0.074822656 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.482188e-06, Final residual = 8.8171253e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8406545e-10, Final residual = 4.5471849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.55 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.091442849 max: 0.59989393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.2099847 Time = 1276.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994175 0 0.55546591 water fraction, min, max = 0.074825271 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993914 0 0.55545403 water fraction, min, max = 0.074827884 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994175 0 0.55546591 water fraction, min, max = 0.074825265 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993914 0 0.55545439 water fraction, min, max = 0.074827879 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256165e-06, Final residual = 2.1531795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553223e-09, Final residual = 9.0462725e-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 = 0.13994176 0 0.55546592 water fraction, min, max = 0.074825269 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993914 0 0.55545427 water fraction, min, max = 0.074827885 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994176 0 0.55546592 water fraction, min, max = 0.074825268 7.4810089e-16 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 = 0.13993914 0 0.55545428 water fraction, min, max = 0.074827885 7.4810089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786892e-06, Final residual = 8.7975537e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031782e-10, Final residual = 4.5289993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.17 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.091449336 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.2099847 Time = 1277.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993653 0 0.55544224 water fraction, min, max = 0.074830497 7.4892034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993391 0 0.55543036 water fraction, min, max = 0.074833106 7.4974023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993653 0 0.55544224 water fraction, min, max = 0.07483049 7.4892123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993392 0 0.55543072 water fraction, min, max = 0.074833102 7.4974112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1184596e-06, Final residual = 2.1504476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.153508e-09, Final residual = 8.9878281e-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 = 0.13993653 0 0.55544225 water fraction, min, max = 0.074830494 7.4810096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993392 0 0.55543061 water fraction, min, max = 0.074833107 7.4810102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993653 0 0.55544225 water fraction, min, max = 0.074830494 7.4810096e-16 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 = 0.13993392 0 0.55543062 water fraction, min, max = 0.074833107 7.4810102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742443e-06, Final residual = 8.7442322e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756638e-10, Final residual = 4.4984783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.84 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.091441713 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.2101716 Time = 1278.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993131 0 0.55541859 water fraction, min, max = 0.074835717 7.4810109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399287 0 0.55540673 water fraction, min, max = 0.074838324 7.4810116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993131 0 0.55541859 water fraction, min, max = 0.07483571 7.481011e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399287 0 0.55540709 water fraction, min, max = 0.074838319 7.4810117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.112198e-06, Final residual = 2.1482986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530826e-09, Final residual = 8.9828488e-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 = 0.13993131 0 0.5554186 water fraction, min, max = 0.074835714 7.4810109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399287 0 0.55540697 water fraction, min, max = 0.074838325 7.4810116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993131 0 0.5554186 water fraction, min, max = 0.074835714 7.4810109e-16 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 = 0.1399287 0 0.55540698 water fraction, min, max = 0.074838325 7.4810116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707364e-06, Final residual = 8.7000056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475701e-10, Final residual = 4.4942822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.54 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.091448219 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.2101716 Time = 1279.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992609 0 0.55539496 water fraction, min, max = 0.074840932 7.4810142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992348 0 0.55538312 water fraction, min, max = 0.074843536 7.481017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992609 0 0.55539496 water fraction, min, max = 0.074840925 7.4810146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992349 0 0.55538348 water fraction, min, max = 0.074843531 7.4810174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054124e-06, Final residual = 2.1458679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488595e-09, Final residual = 8.8755028e-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 = 0.13992609 0 0.55539497 water fraction, min, max = 0.074840929 7.4810123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992349 0 0.55538336 water fraction, min, max = 0.074843537 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992609 0 0.55539497 water fraction, min, max = 0.074840929 7.4810123e-16 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 = 0.13992349 0 0.55538337 water fraction, min, max = 0.074843537 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668123e-06, Final residual = 8.7005103e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7489949e-10, Final residual = 4.4848075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.19 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.091440608 max: 0.59986756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.2103586 Time = 1280.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992088 0 0.55537137 water fraction, min, max = 0.074846142 7.4810146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991828 0 0.55535953 water fraction, min, max = 0.074848744 7.4810163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992088 0 0.55537137 water fraction, min, max = 0.074846135 7.4810148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991828 0 0.55535989 water fraction, min, max = 0.074848739 7.4810166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0998645e-06, Final residual = 2.1436377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462325e-09, Final residual = 9.0505045e-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 = 0.13992089 0 0.55537138 water fraction, min, max = 0.074846139 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991828 0 0.55535978 water fraction, min, max = 0.074848745 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992089 0 0.55537138 water fraction, min, max = 0.074846139 7.4810129e-16 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 = 0.13991828 0 0.55535979 water fraction, min, max = 0.074848744 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642382e-06, Final residual = 8.6912849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264928e-10, Final residual = 4.4459409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.83 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.091447132 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2105457 Time = 1282.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991568 0 0.5553478 water fraction, min, max = 0.074851347 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991307 0 0.55533598 water fraction, min, max = 0.074853946 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991568 0 0.5553478 water fraction, min, max = 0.07485134 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991308 0 0.55533634 water fraction, min, max = 0.074853941 7.4810129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943183e-06, Final residual = 2.1411312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432751e-09, Final residual = 8.9310809e-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 = 0.13991568 0 0.55534781 water fraction, min, max = 0.074851344 7.4893462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991308 0 0.55533622 water fraction, min, max = 0.074853947 7.497675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991568 0 0.55534781 water fraction, min, max = 0.074851344 7.4893462e-16 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 = 0.13991308 0 0.55533623 water fraction, min, max = 0.074853947 7.4976749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608843e-06, Final residual = 8.6502131e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748114e-10, Final residual = 4.3516232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.45 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.091453666 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.2105457 Time = 1283.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991048 0 0.55532425 water fraction, min, max = 0.074856546 7.4976756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990788 0 0.55531245 water fraction, min, max = 0.074859143 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991048 0 0.55532425 water fraction, min, max = 0.07485654 7.4976757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990788 0 0.55531281 water fraction, min, max = 0.074859138 7.4976764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0873956e-06, Final residual = 2.1384755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411323e-09, Final residual = 8.9360109e-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 = 0.13991048 0 0.55532426 water fraction, min, max = 0.074856544 7.4976756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990788 0 0.55531269 water fraction, min, max = 0.074859144 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991048 0 0.55532426 water fraction, min, max = 0.074856543 7.4976756e-16 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 = 0.13990788 0 0.5553127 water fraction, min, max = 0.074859144 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.456644e-06, Final residual = 8.6079829e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304952e-10, Final residual = 4.2761937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.07 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.091446072 max: 0.59989469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.2107329 Time = 1284.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990528 0 0.55530073 water fraction, min, max = 0.074861741 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990269 0 0.55528894 water fraction, min, max = 0.074864335 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990528 0 0.55530074 water fraction, min, max = 0.074861734 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990269 0 0.5552893 water fraction, min, max = 0.07486433 7.4976763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0815505e-06, Final residual = 2.1361659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399378e-09, Final residual = 8.9223846e-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 = 0.13990529 0 0.55530075 water fraction, min, max = 0.074861738 7.5060657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990269 0 0.55528919 water fraction, min, max = 0.074864336 7.5144506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990529 0 0.55530075 water fraction, min, max = 0.074861738 7.5060657e-16 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 = 0.13990269 0 0.5552892 water fraction, min, max = 0.074864336 7.5144506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535074e-06, Final residual = 8.5824324e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5948271e-10, Final residual = 4.2143861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.69 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.091452624 max: 0.59993477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 1.2107329 Time = 1285.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990009 0 0.55527724 water fraction, min, max = 0.07486693 7.5144513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398975 0 0.55526547 water fraction, min, max = 0.074869522 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990009 0 0.55527725 water fraction, min, max = 0.074866923 7.5144513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398975 0 0.55526582 water fraction, min, max = 0.074869517 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747554e-06, Final residual = 2.1338138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354806e-09, Final residual = 8.8582037e-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 = 0.1399001 0 0.55527725 water fraction, min, max = 0.074866927 7.5144513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398975 0 0.55526571 water fraction, min, max = 0.074869522 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399001 0 0.55527726 water fraction, min, max = 0.074866927 7.5144513e-16 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 = 0.1398975 0 0.55526572 water fraction, min, max = 0.074869522 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495996e-06, Final residual = 8.5874697e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6198989e-10, Final residual = 4.2902618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.32 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.091445041 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.2109203 Time = 1287.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989491 0 0.55525378 water fraction, min, max = 0.074872114 7.5144526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989232 0 0.55524202 water fraction, min, max = 0.074874703 7.5144534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989491 0 0.55525378 water fraction, min, max = 0.074872108 7.5144527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989232 0 0.55524237 water fraction, min, max = 0.074874698 7.5144534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0688876e-06, Final residual = 2.1310166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316564e-09, Final residual = 8.8707511e-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 = 0.13989491 0 0.55525379 water fraction, min, max = 0.074872111 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989232 0 0.55524226 water fraction, min, max = 0.074874704 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989491 0 0.55525379 water fraction, min, max = 0.074872111 7.514452e-16 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 = 0.13989232 0 0.55524227 water fraction, min, max = 0.074874704 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464275e-06, Final residual = 8.610184e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177624e-10, Final residual = 4.2581659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.98 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.091451612 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.2109203 Time = 1288.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988973 0 0.55523034 water fraction, min, max = 0.074877293 7.5144519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988714 0 0.55521859 water fraction, min, max = 0.074879879 7.5144518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988973 0 0.55523034 water fraction, min, max = 0.074877286 7.5144519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988715 0 0.55521895 water fraction, min, max = 0.074879874 7.5144518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.062084e-06, Final residual = 2.1281367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295933e-09, Final residual = 8.9666166e-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 = 0.13988973 0 0.55523035 water fraction, min, max = 0.07487729 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988715 0 0.55521884 water fraction, min, max = 0.07487988 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988973 0 0.55523035 water fraction, min, max = 0.07487729 7.514452e-16 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 = 0.13988715 0 0.55521884 water fraction, min, max = 0.07487988 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421309e-06, Final residual = 8.6399294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6545816e-10, Final residual = 4.3116092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.64 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.091444041 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.2111077 Time = 1289.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988456 0 0.55520693 water fraction, min, max = 0.074882467 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988197 0 0.55519519 water fraction, min, max = 0.074885051 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988456 0 0.55520693 water fraction, min, max = 0.07488246 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988198 0 0.55519555 water fraction, min, max = 0.074885046 7.514452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558531e-06, Final residual = 2.1256202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280822e-09, Final residual = 8.8759384e-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 = 0.13988456 0 0.55520694 water fraction, min, max = 0.074882464 7.5229534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988198 0 0.55519544 water fraction, min, max = 0.074885052 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988456 0 0.55520694 water fraction, min, max = 0.074882464 7.5229534e-16 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 = 0.13988198 0 0.55519545 water fraction, min, max = 0.074885051 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385868e-06, Final residual = 8.6795389e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100438e-10, Final residual = 4.360931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.25 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.09145063 max: 0.5999101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.2111077 Time = 1290.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987939 0 0.55518355 water fraction, min, max = 0.074887635 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398768 0 0.55517182 water fraction, min, max = 0.074890217 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987939 0 0.55518355 water fraction, min, max = 0.074887629 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987681 0 0.55517218 water fraction, min, max = 0.074890212 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0489095e-06, Final residual = 2.122784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251476e-09, Final residual = 8.9306304e-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 = 0.13987939 0 0.55518356 water fraction, min, max = 0.074887633 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987681 0 0.55517207 water fraction, min, max = 0.074890217 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987939 0 0.55518356 water fraction, min, max = 0.074887632 7.5314504e-16 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 = 0.13987681 0 0.55517208 water fraction, min, max = 0.074890217 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.434517e-06, Final residual = 8.6934686e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272887e-10, Final residual = 4.3695894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.86 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.091443071 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.2112953 Time = 1291.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987423 0 0.55516019 water fraction, min, max = 0.074892799 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987164 0 0.55514848 water fraction, min, max = 0.074895378 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987423 0 0.55516019 water fraction, min, max = 0.074892792 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987165 0 0.55514883 water fraction, min, max = 0.074895373 7.5314504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430288e-06, Final residual = 2.1203244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.122067e-09, Final residual = 8.8461907e-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 = 0.13987423 0 0.5551602 water fraction, min, max = 0.074892796 7.5314503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987165 0 0.55514872 water fraction, min, max = 0.074895379 7.5314502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987423 0 0.5551602 water fraction, min, max = 0.074892796 7.5314503e-16 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 = 0.13987165 0 0.55514873 water fraction, min, max = 0.074895378 7.5314502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309295e-06, Final residual = 8.7011965e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427998e-10, Final residual = 4.4210092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.49 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.091449678 max: 0.59989807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.2114829 Time = 1293.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986907 0 0.55513686 water fraction, min, max = 0.074897957 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986649 0 0.55512516 water fraction, min, max = 0.074900534 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986907 0 0.55513686 water fraction, min, max = 0.074897951 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986649 0 0.55512551 water fraction, min, max = 0.074900529 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0367747e-06, Final residual = 2.1177394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194346e-09, Final residual = 8.8598558e-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 = 0.13986907 0 0.55513687 water fraction, min, max = 0.074897955 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986649 0 0.5551254 water fraction, min, max = 0.074900535 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986907 0 0.55513687 water fraction, min, max = 0.074897955 7.5314501e-16 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 = 0.13986649 0 0.55512541 water fraction, min, max = 0.074900535 7.5314501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4272626e-06, Final residual = 8.7113537e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7384278e-10, Final residual = 4.3536106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.11 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.091456296 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.2114829 Time = 1294.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986391 0 0.55511355 water fraction, min, max = 0.074903111 7.53145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986134 0 0.55510187 water fraction, min, max = 0.074905685 7.5314499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986391 0 0.55511355 water fraction, min, max = 0.074903105 7.53145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986134 0 0.55510222 water fraction, min, max = 0.07490568 7.5314499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297697e-06, Final residual = 2.1149355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178533e-09, Final residual = 8.8054416e-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 = 0.13986392 0 0.55511356 water fraction, min, max = 0.074903108 7.5503469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986134 0 0.55510211 water fraction, min, max = 0.074905686 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986392 0 0.55511356 water fraction, min, max = 0.074903108 7.5503469e-16 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 = 0.13986134 0 0.55510212 water fraction, min, max = 0.074905686 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230527e-06, Final residual = 8.7271205e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7753967e-10, Final residual = 4.3906723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.74 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.091448753 max: 0.59988623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2116707 Time = 1295.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985876 0 0.55509027 water fraction, min, max = 0.07490826 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985619 0 0.5550786 water fraction, min, max = 0.074910831 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985876 0 0.55509027 water fraction, min, max = 0.074908253 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985619 0 0.55507895 water fraction, min, max = 0.074910826 7.5692338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238268e-06, Final residual = 2.112575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160764e-09, Final residual = 8.7251614e-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 = 0.13985877 0 0.55509028 water fraction, min, max = 0.074908257 7.5778756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398562 0 0.55507884 water fraction, min, max = 0.074910832 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985877 0 0.55509028 water fraction, min, max = 0.074908257 7.5778756e-16 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 = 0.1398562 0 0.55507885 water fraction, min, max = 0.074910832 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4194611e-06, Final residual = 8.7329463e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7734066e-10, Final residual = 4.425559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.36 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.091455389 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.2116707 Time = 1296.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985362 0 0.55506702 water fraction, min, max = 0.074913403 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985105 0 0.55505536 water fraction, min, max = 0.074915972 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985362 0 0.55506702 water fraction, min, max = 0.074913397 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985105 0 0.55505571 water fraction, min, max = 0.074915967 7.5865128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.016723e-06, Final residual = 2.1101314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138523e-09, Final residual = 8.8028151e-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 = 0.13985362 0 0.55506703 water fraction, min, max = 0.0749134 7.5951819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985105 0 0.5550556 water fraction, min, max = 0.074915973 7.6038463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985362 0 0.55506703 water fraction, min, max = 0.0749134 7.5951818e-16 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 = 0.13985105 0 0.55505561 water fraction, min, max = 0.074915972 7.6038463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150643e-06, Final residual = 8.7141672e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431986e-10, Final residual = 4.3959861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.98 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.091447858 max: 0.59987458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.2118586 Time = 1297.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984848 0 0.55504379 water fraction, min, max = 0.074918541 7.603847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984591 0 0.55503214 water fraction, min, max = 0.074921108 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984848 0 0.55504379 water fraction, min, max = 0.074918535 7.603847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984592 0 0.55503249 water fraction, min, max = 0.074921103 7.6038478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106963e-06, Final residual = 2.1075343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100373e-09, Final residual = 8.797461e-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 = 0.13984849 0 0.5550438 water fraction, min, max = 0.074918539 7.603847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984592 0 0.55503238 water fraction, min, max = 0.074921109 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984849 0 0.5550438 water fraction, min, max = 0.074918538 7.603847e-16 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 = 0.13984592 0 0.55503239 water fraction, min, max = 0.074921108 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.411593e-06, Final residual = 8.7047817e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238875e-10, Final residual = 4.3854753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.62 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.091454511 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.2118586 Time = 1299.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984335 0 0.55502059 water fraction, min, max = 0.074923674 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984078 0 0.55500895 water fraction, min, max = 0.074926238 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984335 0 0.55502059 water fraction, min, max = 0.074923668 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984079 0 0.5550093 water fraction, min, max = 0.074926233 7.6038477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0043358e-06, Final residual = 2.104885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085253e-09, Final residual = 8.7919318e-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 = 0.13984335 0 0.55502059 water fraction, min, max = 0.074923672 7.6125724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984079 0 0.55500919 water fraction, min, max = 0.074926239 7.6212925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984335 0 0.5550206 water fraction, min, max = 0.074923672 7.6125724e-16 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 = 0.13984079 0 0.5550092 water fraction, min, max = 0.074926239 7.6212925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079589e-06, Final residual = 8.7031243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7304132e-10, Final residual = 4.4287291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.24 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.091446992 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.2120466 Time = 1300.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983822 0 0.55499741 water fraction, min, max = 0.074928803 7.6212932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983566 0 0.55498579 water fraction, min, max = 0.074931364 7.6212939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983822 0 0.55499741 water fraction, min, max = 0.074928796 7.6212932e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983566 0 0.55498614 water fraction, min, max = 0.074931359 7.621294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987039e-06, Final residual = 2.1023723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074947e-09, Final residual = 8.7937385e-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 = 0.13983822 0 0.55499742 water fraction, min, max = 0.0749288 7.6212932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983566 0 0.55498603 water fraction, min, max = 0.074931365 7.6212939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983822 0 0.55499742 water fraction, min, max = 0.0749288 7.6212932e-16 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 = 0.13983566 0 0.55498604 water fraction, min, max = 0.074931365 7.6212939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048656e-06, Final residual = 8.6255115e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559393e-10, Final residual = 4.2400227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.9 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.091453664 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.2122347 Time = 1301.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398331 0 0.55497426 water fraction, min, max = 0.074933926 7.6212946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983054 0 0.55496265 water fraction, min, max = 0.074936485 7.6212953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398331 0 0.55497426 water fraction, min, max = 0.07493392 7.6212946e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983054 0 0.554963 water fraction, min, max = 0.07493648 7.6212953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928878e-06, Final residual = 2.1000514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029977e-09, Final residual = 8.8558215e-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 = 0.1398331 0 0.55497427 water fraction, min, max = 0.074933924 7.6212946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983054 0 0.55496289 water fraction, min, max = 0.074936486 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398331 0 0.55497427 water fraction, min, max = 0.074933923 7.6212946e-16 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 = 0.13983054 0 0.55496289 water fraction, min, max = 0.074936486 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016074e-06, Final residual = 8.5361866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5738484e-10, Final residual = 4.0648588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.53 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.091460346 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.2122347 Time = 1302.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982798 0 0.55495113 water fraction, min, max = 0.074939045 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982542 0 0.55493953 water fraction, min, max = 0.074941601 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982798 0 0.55495113 water fraction, min, max = 0.074939038 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982543 0 0.55493988 water fraction, min, max = 0.074941596 7.6212952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9861189e-06, Final residual = 2.0974247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.10101e-09, Final residual = 8.7876226e-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 = 0.13982798 0 0.55495114 water fraction, min, max = 0.074939042 7.630104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982543 0 0.55493977 water fraction, min, max = 0.074941602 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982798 0 0.55495114 water fraction, min, max = 0.074939042 7.630104e-16 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 = 0.13982543 0 0.55493978 water fraction, min, max = 0.074941602 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973611e-06, Final residual = 8.4726555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018369e-10, Final residual = 3.8663169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.17 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.091452843 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.2124229 Time = 1304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982287 0 0.55492803 water fraction, min, max = 0.074944158 7.6389089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982031 0 0.55491644 water fraction, min, max = 0.074946712 7.6389097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982287 0 0.55492803 water fraction, min, max = 0.074944152 7.638909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982031 0 0.5549168 water fraction, min, max = 0.074946707 7.6389097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.980101e-06, Final residual = 2.095255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951773e-09, Final residual = 8.7733162e-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 = 0.13982287 0 0.55492804 water fraction, min, max = 0.074944155 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982031 0 0.55491668 water fraction, min, max = 0.074946713 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982287 0 0.55492804 water fraction, min, max = 0.074944155 7.6389082e-16 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 = 0.13982031 0 0.55491669 water fraction, min, max = 0.074946713 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938341e-06, Final residual = 8.4832282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.517603e-10, Final residual = 3.8880595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.84 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.091459543 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.2124229 Time = 1305.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981776 0 0.55490495 water fraction, min, max = 0.074949266 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398152 0 0.55489338 water fraction, min, max = 0.074951817 7.6389081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981776 0 0.55490495 water fraction, min, max = 0.07494926 7.6389082e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981521 0 0.55489373 water fraction, min, max = 0.074951813 7.6389081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737567e-06, Final residual = 2.0928701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944999e-09, Final residual = 8.7877107e-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 = 0.13981776 0 0.55490496 water fraction, min, max = 0.074949264 7.6477725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981521 0 0.55489362 water fraction, min, max = 0.074951818 7.6566322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981776 0 0.55490496 water fraction, min, max = 0.074949263 7.6477725e-16 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 = 0.13981521 0 0.55489363 water fraction, min, max = 0.074951818 7.6566322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3906096e-06, Final residual = 8.4867002e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302739e-10, Final residual = 3.9623592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.53 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.091452051 max: 0.59988195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.2126112 Time = 1306.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981265 0 0.5548819 water fraction, min, max = 0.07495437 7.6566329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398101 0 0.55487034 water fraction, min, max = 0.074956919 7.6566337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981265 0 0.5548819 water fraction, min, max = 0.074954363 7.656633e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981011 0 0.5548707 water fraction, min, max = 0.074956914 7.6566337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9681443e-06, Final residual = 2.0905606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.093314e-09, Final residual = 8.7027855e-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 = 0.13981266 0 0.55488191 water fraction, min, max = 0.074954367 7.6566329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981011 0 0.55487059 water fraction, min, max = 0.07495692 7.6566336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981266 0 0.55488191 water fraction, min, max = 0.074954367 7.6566329e-16 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 = 0.13981011 0 0.55487059 water fraction, min, max = 0.074956919 7.6566336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871845e-06, Final residual = 8.5004135e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303406e-10, Final residual = 3.9463727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.22 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.09145877 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.2126112 Time = 1307.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980756 0 0.55485888 water fraction, min, max = 0.074959468 7.6566353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980501 0 0.55484733 water fraction, min, max = 0.074962014 7.6566371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980756 0 0.55485888 water fraction, min, max = 0.074959462 7.6566355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980501 0 0.55484769 water fraction, min, max = 0.074962009 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9611872e-06, Final residual = 2.0881017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905257e-09, Final residual = 8.7608257e-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 = 0.13980756 0 0.55485889 water fraction, min, max = 0.074959465 7.6566343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980501 0 0.55484757 water fraction, min, max = 0.074962015 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980756 0 0.55485889 water fraction, min, max = 0.074959465 7.6566343e-16 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 = 0.13980501 0 0.55484758 water fraction, min, max = 0.074962015 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.383159e-06, Final residual = 8.5078322e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229461e-10, Final residual = 3.949317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.87 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.09145129 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.2127996 Time = 1308.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980246 0 0.55483588 water fraction, min, max = 0.074964561 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979992 0 0.55482435 water fraction, min, max = 0.074967105 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980246 0 0.55483588 water fraction, min, max = 0.074964555 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979992 0 0.5548247 water fraction, min, max = 0.0749671 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9554066e-06, Final residual = 2.0857851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905063e-09, Final residual = 8.7943855e-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 = 0.13980247 0 0.55483589 water fraction, min, max = 0.074964559 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979992 0 0.55482459 water fraction, min, max = 0.074967106 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980247 0 0.55483589 water fraction, min, max = 0.074964559 7.656635e-16 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 = 0.13979992 0 0.5548246 water fraction, min, max = 0.074967106 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.379794e-06, Final residual = 8.4750559e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5096421e-10, Final residual = 3.9091997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.53 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.091458026 max: 0.59991253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.2127996 Time = 1310.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979737 0 0.55481291 water fraction, min, max = 0.07496965 7.6566349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979483 0 0.55480139 water fraction, min, max = 0.074972191 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979737 0 0.55481291 water fraction, min, max = 0.074969643 7.6566349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979483 0 0.55480174 water fraction, min, max = 0.074972186 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484949e-06, Final residual = 2.0833842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864466e-09, Final residual = 8.6730682e-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 = 0.13979738 0 0.55481292 water fraction, min, max = 0.074969647 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979484 0 0.55480163 water fraction, min, max = 0.074972192 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979738 0 0.55481292 water fraction, min, max = 0.074969647 7.656635e-16 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 = 0.13979484 0 0.55480164 water fraction, min, max = 0.074972192 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.375697e-06, Final residual = 8.4537912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954366e-10, Final residual = 3.8578083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.19 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.091450557 max: 0.59986068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.2129882 Time = 1311.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979229 0 0.55478996 water fraction, min, max = 0.074974733 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978975 0 0.55477845 water fraction, min, max = 0.074977272 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979229 0 0.55478996 water fraction, min, max = 0.074974727 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978975 0 0.5547788 water fraction, min, max = 0.074977267 7.656635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428519e-06, Final residual = 2.0811648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.083058e-09, Final residual = 8.7135598e-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 = 0.13979229 0 0.55478997 water fraction, min, max = 0.074974731 7.6566349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978975 0 0.55477869 water fraction, min, max = 0.074977273 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979229 0 0.55478997 water fraction, min, max = 0.07497473 7.6566349e-16 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 = 0.13978975 0 0.5547787 water fraction, min, max = 0.074977273 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3727315e-06, Final residual = 8.4360948e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671545e-10, Final residual = 3.8491761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.87 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.091457312 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.2131768 Time = 1312.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978721 0 0.55476704 water fraction, min, max = 0.074979812 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978467 0 0.55475554 water fraction, min, max = 0.074982349 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978721 0 0.55476704 water fraction, min, max = 0.074979806 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978468 0 0.55475589 water fraction, min, max = 0.074982344 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375148e-06, Final residual = 2.0788639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822373e-09, Final residual = 8.6163299e-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 = 0.13978721 0 0.55476705 water fraction, min, max = 0.074979809 7.6566348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978468 0 0.55475578 water fraction, min, max = 0.07498235 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978721 0 0.55476705 water fraction, min, max = 0.074979809 7.6566348e-16 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 = 0.13978468 0 0.55475579 water fraction, min, max = 0.074982349 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3699827e-06, Final residual = 8.4375591e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4943796e-10, Final residual = 3.8523584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.53 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.091464076 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.2131768 Time = 1313.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978214 0 0.55474414 water fraction, min, max = 0.074984886 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397796 0 0.55473266 water fraction, min, max = 0.07498742 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978214 0 0.55474414 water fraction, min, max = 0.074984879 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977961 0 0.554733 water fraction, min, max = 0.074987415 7.6566347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314368e-06, Final residual = 2.0763596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773604e-09, Final residual = 8.6774533e-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 = 0.13978214 0 0.55474415 water fraction, min, max = 0.074984883 7.6566346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977961 0 0.5547329 water fraction, min, max = 0.074987421 7.6566345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978214 0 0.55474415 water fraction, min, max = 0.074984883 7.6566346e-16 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 = 0.13977961 0 0.5547329 water fraction, min, max = 0.074987421 7.6566345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666762e-06, Final residual = 8.435058e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.487221e-10, Final residual = 3.8424425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.16 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.091456624 max: 0.59989187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.2133656 Time = 1314.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977707 0 0.55472126 water fraction, min, max = 0.074989955 7.6566344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977453 0 0.5547098 water fraction, min, max = 0.074992486 7.6566344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977707 0 0.55472127 water fraction, min, max = 0.074989948 7.6566344e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977454 0 0.55471014 water fraction, min, max = 0.074992482 7.6566344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9261807e-06, Final residual = 2.0742686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786345e-09, Final residual = 8.6066912e-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 = 0.13977707 0 0.55472127 water fraction, min, max = 0.074989952 7.6566345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977454 0 0.55471003 water fraction, min, max = 0.074992487 7.6566345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977707 0 0.55472127 water fraction, min, max = 0.074989952 7.6566345e-16 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 = 0.13977454 0 0.55471004 water fraction, min, max = 0.074992487 7.6566345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637276e-06, Final residual = 8.4295259e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744634e-10, Final residual = 3.8083687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.83 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.091463406 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.2133656 Time = 1316.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977201 0 0.55469842 water fraction, min, max = 0.074995019 7.6657238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976947 0 0.55468696 water fraction, min, max = 0.074997548 7.6748177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977201 0 0.55469842 water fraction, min, max = 0.074995012 7.665733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976948 0 0.55468731 water fraction, min, max = 0.074997543 7.6748269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9196e-06, Final residual = 2.0723121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750749e-09, Final residual = 8.6196106e-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 = 0.13977201 0 0.55469843 water fraction, min, max = 0.074995016 7.6566352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976948 0 0.5546872 water fraction, min, max = 0.074997549 7.6566359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977201 0 0.55469843 water fraction, min, max = 0.074995016 7.6566352e-16 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 = 0.13976948 0 0.55468721 water fraction, min, max = 0.074997548 7.6566359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599942e-06, Final residual = 8.4201562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4837546e-10, Final residual = 3.7956468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.5 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.091455965 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.2135545 Time = 1317.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976695 0 0.55467559 water fraction, min, max = 0.075000078 7.6566366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976442 0 0.55466415 water fraction, min, max = 0.075002604 7.6566374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976695 0 0.55467559 water fraction, min, max = 0.075000071 7.6566367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976442 0 0.5546645 water fraction, min, max = 0.0750026 7.6566374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9138973e-06, Final residual = 2.0698064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736745e-09, Final residual = 8.6768678e-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 = 0.13976695 0 0.5546756 water fraction, min, max = 0.075000075 7.6566359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976442 0 0.55466439 water fraction, min, max = 0.075002605 7.6566359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976695 0 0.5546756 water fraction, min, max = 0.075000075 7.6566359e-16 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 = 0.13976442 0 0.5546644 water fraction, min, max = 0.075002605 7.6566359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569453e-06, Final residual = 8.4105263e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.453542e-10, Final residual = 3.7486091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.13 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.091462765 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.2135545 Time = 1318.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976189 0 0.5546528 water fraction, min, max = 0.075005132 7.6657803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975937 0 0.55464137 water fraction, min, max = 0.075007656 7.6749293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976189 0 0.5546528 water fraction, min, max = 0.075005126 7.6657896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975937 0 0.55464171 water fraction, min, max = 0.075007651 7.6749386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9075533e-06, Final residual = 2.0672037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708972e-09, Final residual = 8.6614981e-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 = 0.13976189 0 0.55465281 water fraction, min, max = 0.075005129 7.6566366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975937 0 0.5546416 water fraction, min, max = 0.075007657 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976189 0 0.55465281 water fraction, min, max = 0.075005129 7.6566366e-16 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 = 0.13975937 0 0.55464161 water fraction, min, max = 0.075007657 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532723e-06, Final residual = 8.4055941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4442466e-10, Final residual = 3.7232956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.76 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.091455335 max: 0.599872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.2137435 Time = 1319.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975684 0 0.55463002 water fraction, min, max = 0.075010181 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975432 0 0.55461861 water fraction, min, max = 0.075012703 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975684 0 0.55463002 water fraction, min, max = 0.075010175 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975432 0 0.55461895 water fraction, min, max = 0.075012698 7.6566373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020742e-06, Final residual = 2.0649481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673279e-09, Final residual = 8.6682129e-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 = 0.13975685 0 0.55463003 water fraction, min, max = 0.075010178 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975432 0 0.55461884 water fraction, min, max = 0.075012704 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975685 0 0.55463003 water fraction, min, max = 0.075010178 7.6566372e-16 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 = 0.13975432 0 0.55461885 water fraction, min, max = 0.075012704 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3500813e-06, Final residual = 8.3944192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4222482e-10, Final residual = 3.6792928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.4 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.091462154 max: 0.59991386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.2137435 Time = 1320.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397518 0 0.55460728 water fraction, min, max = 0.075015225 7.6658366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974928 0 0.55459587 water fraction, min, max = 0.075017744 7.6750406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397518 0 0.55460728 water fraction, min, max = 0.075015219 7.6658459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974928 0 0.55459622 water fraction, min, max = 0.07501774 7.6750499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955526e-06, Final residual = 2.0622827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.069943e-09, Final residual = 8.5373679e-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 = 0.1397518 0 0.55460729 water fraction, min, max = 0.075015223 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974928 0 0.55459611 water fraction, min, max = 0.075017746 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397518 0 0.55460729 water fraction, min, max = 0.075015223 7.6566372e-16 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 = 0.13974928 0 0.55459612 water fraction, min, max = 0.075017745 7.6566372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461865e-06, Final residual = 8.4005347e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422123e-10, Final residual = 3.7300013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.05 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.091454735 max: 0.59986235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.2139326 Time = 1322.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974676 0 0.55458455 water fraction, min, max = 0.075020265 7.6566371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974424 0 0.55457316 water fraction, min, max = 0.075022782 7.656637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974676 0 0.55458456 water fraction, min, max = 0.075020258 7.6566371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974424 0 0.55457351 water fraction, min, max = 0.075022777 7.656637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8897526e-06, Final residual = 2.0598017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652051e-09, Final residual = 8.6218143e-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 = 0.13974676 0 0.55458456 water fraction, min, max = 0.075020262 7.6566371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974424 0 0.5545734 water fraction, min, max = 0.075022783 7.656637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974676 0 0.55458456 water fraction, min, max = 0.075020262 7.6566371e-16 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 = 0.13974424 0 0.5545734 water fraction, min, max = 0.075022783 7.656637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429587e-06, Final residual = 8.3972189e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4120116e-10, Final residual = 3.654888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.7 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.091461572 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.2141218 Time = 1323.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974172 0 0.55456186 water fraction, min, max = 0.0750253 7.6658928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973921 0 0.55455047 water fraction, min, max = 0.075027814 7.6751533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974172 0 0.55456186 water fraction, min, max = 0.075025293 7.6659021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973921 0 0.55455082 water fraction, min, max = 0.07502781 7.6751626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839704e-06, Final residual = 2.0573857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615472e-09, Final residual = 8.6094555e-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 = 0.13974173 0 0.55456187 water fraction, min, max = 0.075025297 7.6566377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973921 0 0.55455071 water fraction, min, max = 0.075027815 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974173 0 0.55456187 water fraction, min, max = 0.075025297 7.6566377e-16 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 = 0.13973921 0 0.55455072 water fraction, min, max = 0.075027815 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3396227e-06, Final residual = 8.3916208e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454914e-10, Final residual = 3.6809659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.35 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.091468418 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.2141218 Time = 1324.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973669 0 0.55453918 water fraction, min, max = 0.07503033 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973418 0 0.55452781 water fraction, min, max = 0.075032842 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973669 0 0.55453918 water fraction, min, max = 0.075030324 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973418 0 0.55452816 water fraction, min, max = 0.075032837 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.877468e-06, Final residual = 2.0547251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581105e-09, Final residual = 8.6297388e-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 = 0.1397367 0 0.55453919 water fraction, min, max = 0.075030327 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973418 0 0.55452805 water fraction, min, max = 0.075032843 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397367 0 0.55453919 water fraction, min, max = 0.075030327 7.6566384e-16 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 = 0.13973418 0 0.55452806 water fraction, min, max = 0.075032843 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358983e-06, Final residual = 8.3936469e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4216699e-10, Final residual = 3.6668492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.02 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.091461015 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 1.2143111 Time = 1325.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973167 0 0.55451653 water fraction, min, max = 0.075035355 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972916 0 0.55450518 water fraction, min, max = 0.075037865 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973167 0 0.55451653 water fraction, min, max = 0.075035349 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972916 0 0.55450552 water fraction, min, max = 0.07503786 7.6566384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.872361e-06, Final residual = 2.0523996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.055231e-09, Final residual = 8.6054391e-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 = 0.13973167 0 0.55451654 water fraction, min, max = 0.075035352 7.6566383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972916 0 0.55450541 water fraction, min, max = 0.075037866 7.6566382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973167 0 0.55451654 water fraction, min, max = 0.075035352 7.6566383e-16 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 = 0.13972916 0 0.55450542 water fraction, min, max = 0.075037866 7.6566382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331837e-06, Final residual = 8.3840458e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4287452e-10, Final residual = 3.6625009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.69 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.091467879 max: 0.59993717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.2143111 Time = 1327.05 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 = 0.13972665 0 0.55449391 water fraction, min, max = 0.075040375 7.6566382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972414 0 0.55448256 water fraction, min, max = 0.075042883 7.6566381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972665 0 0.55449391 water fraction, min, max = 0.075040369 7.6566382e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972414 0 0.55448291 water fraction, min, max = 0.075042878 7.6566381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8662838e-06, Final residual = 2.0499292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538895e-09, Final residual = 8.5475573e-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 = 0.13972665 0 0.55449392 water fraction, min, max = 0.075040373 7.6660002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972414 0 0.5544828 water fraction, min, max = 0.075042884 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972665 0 0.55449392 water fraction, min, max = 0.075040373 7.6660002e-16 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 = 0.13972414 0 0.55448281 water fraction, min, max = 0.075042883 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298615e-06, Final residual = 8.3657259e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763861e-10, Final residual = 3.6095361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.34 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.091460488 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.2145006 Time = 1328.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972163 0 0.55447131 water fraction, min, max = 0.075045391 7.6753582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971913 0 0.55445998 water fraction, min, max = 0.075047896 7.6753589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972163 0 0.55447131 water fraction, min, max = 0.075045385 7.6753582e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971913 0 0.55446032 water fraction, min, max = 0.075047891 7.675359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8610692e-06, Final residual = 2.0482185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.051388e-09, Final residual = 8.5758631e-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 = 0.13972164 0 0.55447132 water fraction, min, max = 0.075045388 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971913 0 0.55446021 water fraction, min, max = 0.075047897 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972164 0 0.55447132 water fraction, min, max = 0.075045388 7.6753574e-16 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 = 0.13971913 0 0.55446022 water fraction, min, max = 0.075047897 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272411e-06, Final residual = 8.3403337e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3866041e-10, Final residual = 3.5778843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.99 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.09146737 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.2145006 Time = 1329.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971662 0 0.55444873 water fraction, min, max = 0.075050402 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971412 0 0.55443741 water fraction, min, max = 0.075052904 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971662 0 0.55444873 water fraction, min, max = 0.075050395 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971412 0 0.55443776 water fraction, min, max = 0.075052899 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.854817e-06, Final residual = 2.0453271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473729e-09, Final residual = 8.5869222e-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 = 0.13971662 0 0.55444874 water fraction, min, max = 0.075050399 7.6753574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971412 0 0.55443765 water fraction, min, max = 0.075052905 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971663 0 0.55444874 water fraction, min, max = 0.075050399 7.6753574e-16 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 = 0.13971412 0 0.55443766 water fraction, min, max = 0.075052905 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233755e-06, Final residual = 8.331056e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740112e-10, Final residual = 3.5205504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.65 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.09145999 max: 0.5998769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.2146901 Time = 1330.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971162 0 0.55442618 water fraction, min, max = 0.075055407 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970911 0 0.55441488 water fraction, min, max = 0.075057908 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971162 0 0.55442618 water fraction, min, max = 0.075055401 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970912 0 0.55441522 water fraction, min, max = 0.075057903 7.6753573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491819e-06, Final residual = 2.0430644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463659e-09, Final residual = 8.606043e-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 = 0.13971162 0 0.55442619 water fraction, min, max = 0.075055405 7.6848021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970912 0 0.55441511 water fraction, min, max = 0.075057909 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971162 0 0.55442619 water fraction, min, max = 0.075055405 7.6848021e-16 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 = 0.13970912 0 0.55441512 water fraction, min, max = 0.075057908 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201789e-06, Final residual = 8.3174701e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658087e-10, Final residual = 3.5242096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.37 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.09146689 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.2146901 Time = 1331.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970662 0 0.55440366 water fraction, min, max = 0.075060408 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970411 0 0.55439236 water fraction, min, max = 0.075062906 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970662 0 0.55440366 water fraction, min, max = 0.075060402 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970412 0 0.55439271 water fraction, min, max = 0.075062901 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425758e-06, Final residual = 2.0408752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447181e-09, Final residual = 8.570366e-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 = 0.13970662 0 0.55440367 water fraction, min, max = 0.075060406 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970412 0 0.5543926 water fraction, min, max = 0.075062907 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970662 0 0.55440367 water fraction, min, max = 0.075060406 7.6942422e-16 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 = 0.13970412 0 0.55439261 water fraction, min, max = 0.075062907 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164111e-06, Final residual = 8.3003602e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305047e-10, Final residual = 3.4669907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.07 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.091459521 max: 0.59986815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.2148798 Time = 1333.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970162 0 0.55438116 water fraction, min, max = 0.075065405 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969912 0 0.55436987 water fraction, min, max = 0.0750679 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970162 0 0.55438116 water fraction, min, max = 0.075065398 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969913 0 0.55437022 water fraction, min, max = 0.075067895 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8371026e-06, Final residual = 2.0383497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425121e-09, Final residual = 8.4945752e-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 = 0.13970162 0 0.55438117 water fraction, min, max = 0.075065402 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969913 0 0.55437011 water fraction, min, max = 0.075067901 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970162 0 0.55438117 water fraction, min, max = 0.075065402 7.6942422e-16 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 = 0.13969913 0 0.55437012 water fraction, min, max = 0.075067901 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.313529e-06, Final residual = 8.2772815e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170234e-10, Final residual = 3.4454866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.75 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.091466439 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.2148798 Time = 1334.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969663 0 0.55435868 water fraction, min, max = 0.075070396 7.7037437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969413 0 0.55434741 water fraction, min, max = 0.075072889 7.71325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969663 0 0.55435868 water fraction, min, max = 0.07507039 7.7037531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969414 0 0.55434775 water fraction, min, max = 0.075072884 7.7132594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.83088e-06, Final residual = 2.0357272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391042e-09, Final residual = 8.5689841e-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 = 0.13969663 0 0.55435869 water fraction, min, max = 0.075070394 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969414 0 0.55434764 water fraction, min, max = 0.07507289 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969663 0 0.55435869 water fraction, min, max = 0.075070393 7.6942422e-16 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 = 0.13969414 0 0.55434765 water fraction, min, max = 0.07507289 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099949e-06, Final residual = 8.2538793e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926885e-10, Final residual = 3.3889682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.44 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.091459081 max: 0.59985959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.2150696 Time = 1335.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969164 0 0.55433623 water fraction, min, max = 0.075075383 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968915 0 0.55432497 water fraction, min, max = 0.075077873 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969164 0 0.55433623 water fraction, min, max = 0.075075377 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968915 0 0.55432531 water fraction, min, max = 0.075077869 7.6942422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255916e-06, Final residual = 2.0334401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389165e-09, Final residual = 8.4672718e-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 = 0.13969164 0 0.55433624 water fraction, min, max = 0.07507538 7.6942421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968915 0 0.5543252 water fraction, min, max = 0.075077874 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969164 0 0.55433624 water fraction, min, max = 0.07507538 7.6942421e-16 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 = 0.13968915 0 0.55432521 water fraction, min, max = 0.075077874 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.307353e-06, Final residual = 8.2300983e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2653157e-10, Final residual = 3.363054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.11 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.091466017 max: 0.59990224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.2152595 Time = 1336.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968666 0 0.5543138 water fraction, min, max = 0.075080365 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968417 0 0.55430255 water fraction, min, max = 0.075082853 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968666 0 0.5543138 water fraction, min, max = 0.075080359 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968417 0 0.55430289 water fraction, min, max = 0.075082849 7.694242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.820519e-06, Final residual = 2.0313625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349392e-09, Final residual = 8.4884334e-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 = 0.13968666 0 0.55431381 water fraction, min, max = 0.075080363 7.703824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968417 0 0.55430279 water fraction, min, max = 0.075082855 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968666 0 0.55431381 water fraction, min, max = 0.075080362 7.703824e-16 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 = 0.13968417 0 0.55430279 water fraction, min, max = 0.075082854 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046348e-06, Final residual = 8.2196651e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481322e-10, Final residual = 3.4159792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.76 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.091472962 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.2152595 Time = 1337.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968168 0 0.55429139 water fraction, min, max = 0.075085343 7.7134021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967919 0 0.55428016 water fraction, min, max = 0.075087828 7.7134028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968168 0 0.5542914 water fraction, min, max = 0.075085336 7.7134021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396792 0 0.5542805 water fraction, min, max = 0.075087824 7.7134029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8145968e-06, Final residual = 2.0289083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328268e-09, Final residual = 8.5478551e-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 = 0.13968168 0 0.5542914 water fraction, min, max = 0.07508534 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396792 0 0.55428039 water fraction, min, max = 0.07508783 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968168 0 0.5542914 water fraction, min, max = 0.07508534 7.7134013e-16 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 = 0.1396792 0 0.5542804 water fraction, min, max = 0.075087829 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013735e-06, Final residual = 8.2179086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818554e-10, Final residual = 3.4904278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.42 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.09146562 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.2154495 Time = 1339.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967671 0 0.55426901 water fraction, min, max = 0.075090315 7.7230135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967422 0 0.55425779 water fraction, min, max = 0.075092799 7.7326303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967671 0 0.55426901 water fraction, min, max = 0.075090309 7.7230229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967423 0 0.55425813 water fraction, min, max = 0.075092794 7.7326397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094542e-06, Final residual = 2.026476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303579e-09, Final residual = 8.41182e-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 = 0.13967671 0 0.55426902 water fraction, min, max = 0.075090313 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967423 0 0.55425802 water fraction, min, max = 0.0750928 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967671 0 0.55426902 water fraction, min, max = 0.075090313 7.7134013e-16 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 = 0.13967423 0 0.55425803 water fraction, min, max = 0.0750928 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983321e-06, Final residual = 8.2112939e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2466357e-10, Final residual = 3.4534739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.09 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.091472583 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.2154495 Time = 1340.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967174 0 0.55424666 water fraction, min, max = 0.075095283 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966926 0 0.55423545 water fraction, min, max = 0.075097764 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967174 0 0.55424666 water fraction, min, max = 0.075095277 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966926 0 0.55423579 water fraction, min, max = 0.07509776 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031708e-06, Final residual = 2.0240693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292424e-09, Final residual = 8.47249e-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 = 0.13967174 0 0.55424667 water fraction, min, max = 0.075095281 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966926 0 0.55423568 water fraction, min, max = 0.075097766 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967174 0 0.55424667 water fraction, min, max = 0.075095281 7.7134013e-16 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 = 0.13966926 0 0.55423569 water fraction, min, max = 0.075097765 7.7134013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938273e-06, Final residual = 8.2151499e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2545515e-10, Final residual = 3.4947188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.77 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.091465253 max: 0.5998859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.2156396 Time = 1341.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966678 0 0.55422433 water fraction, min, max = 0.075100247 7.7230679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396643 0 0.55421313 water fraction, min, max = 0.075102726 7.7327391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966678 0 0.55422433 water fraction, min, max = 0.075100241 7.7230773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396643 0 0.55421347 water fraction, min, max = 0.075102721 7.7327486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974218e-06, Final residual = 2.0213051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243242e-09, Final residual = 8.4016683e-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 = 0.13966678 0 0.55422434 water fraction, min, max = 0.075100244 7.7134021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396643 0 0.55421336 water fraction, min, max = 0.075102727 7.7134028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966678 0 0.55422434 water fraction, min, max = 0.075100244 7.7134021e-16 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 = 0.1396643 0 0.55421337 water fraction, min, max = 0.075102727 7.7134028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.290375e-06, Final residual = 8.2372197e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2716053e-10, Final residual = 3.5651066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.45 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.091472234 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.2156396 Time = 1342.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966182 0 0.55420202 water fraction, min, max = 0.075105205 7.7134035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965934 0 0.55419083 water fraction, min, max = 0.075107682 7.7134043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966182 0 0.55420202 water fraction, min, max = 0.075105199 7.7134036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965934 0 0.55419117 water fraction, min, max = 0.075107677 7.7134043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911368e-06, Final residual = 2.0187183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233196e-09, Final residual = 8.4967009e-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 = 0.13966182 0 0.55420203 water fraction, min, max = 0.075105203 7.7134035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965934 0 0.55419107 water fraction, min, max = 0.075107683 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966182 0 0.55420203 water fraction, min, max = 0.075105203 7.7134035e-16 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 = 0.13965934 0 0.55419107 water fraction, min, max = 0.075107683 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2867978e-06, Final residual = 8.2588544e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805759e-10, Final residual = 3.5855825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.1 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.091464914 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.2158298 Time = 1344.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965686 0 0.55417974 water fraction, min, max = 0.075110159 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965439 0 0.55416856 water fraction, min, max = 0.075112633 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965686 0 0.55417974 water fraction, min, max = 0.075110153 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965439 0 0.5541689 water fraction, min, max = 0.075112629 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858159e-06, Final residual = 2.0164993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199615e-09, Final residual = 8.503761e-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 = 0.13965687 0 0.55417974 water fraction, min, max = 0.075110157 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965439 0 0.55416879 water fraction, min, max = 0.075112634 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965687 0 0.55417975 water fraction, min, max = 0.075110156 7.7134042e-16 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 = 0.13965439 0 0.5541688 water fraction, min, max = 0.075112634 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2839602e-06, Final residual = 8.256097e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067043e-10, Final residual = 3.6217289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.75 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.091471913 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.2158298 Time = 1345.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965192 0 0.55415748 water fraction, min, max = 0.075115108 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964944 0 0.55414632 water fraction, min, max = 0.07511758 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965192 0 0.55415748 water fraction, min, max = 0.075115102 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964945 0 0.55414665 water fraction, min, max = 0.075117575 7.7134042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795619e-06, Final residual = 2.0139468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190788e-09, Final residual = 8.472925e-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 = 0.13965192 0 0.55415749 water fraction, min, max = 0.075115106 7.7134041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964945 0 0.55414655 water fraction, min, max = 0.075117581 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965192 0 0.55415749 water fraction, min, max = 0.075115106 7.7134041e-16 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 = 0.13964945 0 0.55414655 water fraction, min, max = 0.075117581 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806196e-06, Final residual = 8.2631076e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009398e-10, Final residual = 3.6419171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.41 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.091464604 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.2160202 Time = 1346.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964697 0 0.55413524 water fraction, min, max = 0.075120053 7.7231792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396445 0 0.55412409 water fraction, min, max = 0.075122522 7.7329591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964697 0 0.55413524 water fraction, min, max = 0.075120047 7.7231886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396445 0 0.55412443 water fraction, min, max = 0.075122518 7.7329685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744596e-06, Final residual = 2.0120385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139689e-09, Final residual = 8.4803224e-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 = 0.13964697 0 0.55413525 water fraction, min, max = 0.07512005 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396445 0 0.55412432 water fraction, min, max = 0.075122523 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964697 0 0.55413525 water fraction, min, max = 0.07512005 7.713404e-16 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 = 0.1396445 0 0.55412433 water fraction, min, max = 0.075122523 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.278011e-06, Final residual = 8.2668239e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3253859e-10, Final residual = 3.6633839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.07 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.091471621 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.2160202 Time = 1347.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964203 0 0.55411303 water fraction, min, max = 0.075124992 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963956 0 0.55410189 water fraction, min, max = 0.075127459 7.7134039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964203 0 0.55411303 water fraction, min, max = 0.075124986 7.713404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963957 0 0.55410223 water fraction, min, max = 0.075127455 7.7134039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685882e-06, Final residual = 2.0093018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137997e-09, Final residual = 8.4381536e-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 = 0.13964203 0 0.55411304 water fraction, min, max = 0.07512499 7.7232298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963957 0 0.55410212 water fraction, min, max = 0.07512746 7.7330508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964203 0 0.55411304 water fraction, min, max = 0.07512499 7.7232298e-16 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 = 0.13963957 0 0.55410213 water fraction, min, max = 0.07512746 7.7330508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2745225e-06, Final residual = 8.2807306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003986e-10, Final residual = 3.6802242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.75 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.091464323 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.2162107 Time = 1348.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396371 0 0.55409084 water fraction, min, max = 0.075129928 7.7330516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963463 0 0.55407972 water fraction, min, max = 0.075132392 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396371 0 0.55409084 water fraction, min, max = 0.075129921 7.7330516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963463 0 0.55408005 water fraction, min, max = 0.075132388 7.7330524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636812e-06, Final residual = 2.0073295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105112e-09, Final residual = 8.3406612e-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 = 0.1396371 0 0.55409085 water fraction, min, max = 0.075129925 7.7330508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963463 0 0.55407995 water fraction, min, max = 0.075132393 7.7330508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396371 0 0.55409085 water fraction, min, max = 0.075129925 7.7330508e-16 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 = 0.13963463 0 0.55407995 water fraction, min, max = 0.075132393 7.7330508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717936e-06, Final residual = 8.2936936e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3402736e-10, Final residual = 3.753122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.44 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.091471357 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.2164012 Time = 1350.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963217 0 0.55406868 water fraction, min, max = 0.075134858 7.742908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396297 0 0.55405756 water fraction, min, max = 0.075137321 7.7527699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963217 0 0.55406868 water fraction, min, max = 0.075134852 7.7429175e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396297 0 0.5540579 water fraction, min, max = 0.075137316 7.7527794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7585922e-06, Final residual = 2.0055612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092725e-09, Final residual = 8.4590829e-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 = 0.13963217 0 0.55406869 water fraction, min, max = 0.075134856 7.7330516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396297 0 0.55405779 water fraction, min, max = 0.075137322 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963217 0 0.55406869 water fraction, min, max = 0.075134856 7.7330516e-16 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 = 0.13962971 0 0.5540578 water fraction, min, max = 0.075137322 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690534e-06, Final residual = 8.3034865e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386308e-10, Final residual = 3.7405612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.11 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.091478401 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 1.2164012 Time = 1351.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962724 0 0.55404654 water fraction, min, max = 0.075139784 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962478 0 0.55403543 water fraction, min, max = 0.075142244 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962724 0 0.55404654 water fraction, min, max = 0.075139778 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962478 0 0.55403577 water fraction, min, max = 0.07514224 7.7330523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525669e-06, Final residual = 2.0028498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053127e-09, Final residual = 8.4525614e-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 = 0.13962724 0 0.55404654 water fraction, min, max = 0.075139782 7.7537846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962478 0 0.55403566 water fraction, min, max = 0.075142246 7.7745069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962724 0 0.55404655 water fraction, min, max = 0.075139782 7.7537845e-16 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 = 0.13962478 0 0.55403567 water fraction, min, max = 0.075142245 7.7745069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654584e-06, Final residual = 8.2978554e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3367484e-10, Final residual = 3.7329104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.76 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.091471119 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.2165919 Time = 1352.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962232 0 0.55402442 water fraction, min, max = 0.075144706 7.7745076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961986 0 0.55401333 water fraction, min, max = 0.075147164 7.7745084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962232 0 0.55402442 water fraction, min, max = 0.0751447 7.7745077e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961986 0 0.55401366 water fraction, min, max = 0.075147159 7.7745084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473519e-06, Final residual = 2.0005629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024019e-09, Final residual = 8.3394253e-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 = 0.13962232 0 0.55402443 water fraction, min, max = 0.075144703 7.7745076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961986 0 0.55401356 water fraction, min, max = 0.075147165 7.7745083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962232 0 0.55402443 water fraction, min, max = 0.075144703 7.7745076e-16 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 = 0.13961986 0 0.55401356 water fraction, min, max = 0.075147165 7.7745083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624844e-06, Final residual = 8.3002475e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428713e-10, Final residual = 3.7727878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.45 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.091478181 max: 0.59994247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.2165919 Time = 1353.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396174 0 0.55400232 water fraction, min, max = 0.075149623 7.774509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961494 0 0.55399125 water fraction, min, max = 0.075152078 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396174 0 0.55400233 water fraction, min, max = 0.075149617 7.7745091e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961495 0 0.55399158 water fraction, min, max = 0.075152074 7.7745099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414652e-06, Final residual = 1.9979117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023175e-09, Final residual = 8.4077301e-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 = 0.1396174 0 0.55400233 water fraction, min, max = 0.07514962 7.774509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961495 0 0.55399148 water fraction, min, max = 0.075152079 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396174 0 0.55400233 water fraction, min, max = 0.07514962 7.774509e-16 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 = 0.13961495 0 0.55399148 water fraction, min, max = 0.075152079 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.259046e-06, Final residual = 8.3078904e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.330612e-10, Final residual = 3.7231972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.12 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.09147091 max: 0.59989196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.2167827 Time = 1355.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961249 0 0.55398025 water fraction, min, max = 0.075154535 7.7745105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961003 0 0.55396919 water fraction, min, max = 0.075156988 7.7745113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961249 0 0.55398026 water fraction, min, max = 0.075154529 7.7745105e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961004 0 0.55396952 water fraction, min, max = 0.075156984 7.7745113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362484e-06, Final residual = 1.9956946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995472e-09, Final residual = 8.3713431e-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 = 0.13961249 0 0.55398026 water fraction, min, max = 0.075154532 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961004 0 0.55396942 water fraction, min, max = 0.075156989 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961249 0 0.55398026 water fraction, min, max = 0.075154532 7.7745098e-16 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 = 0.13961004 0 0.55396942 water fraction, min, max = 0.075156989 7.7745098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561381e-06, Final residual = 8.3081049e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708326e-10, Final residual = 3.8219551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.84 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.091477989 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.2167827 Time = 1356.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960758 0 0.55395821 water fraction, min, max = 0.075159442 7.7953603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960513 0 0.55394715 water fraction, min, max = 0.075161893 7.8162207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960758 0 0.55395821 water fraction, min, max = 0.075159436 7.7953801e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960513 0 0.55394749 water fraction, min, max = 0.075161889 7.8162406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300743e-06, Final residual = 1.9932574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964155e-09, Final residual = 8.3313861e-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 = 0.13960758 0 0.55395822 water fraction, min, max = 0.07515944 7.7745105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960513 0 0.55394738 water fraction, min, max = 0.075161894 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960758 0 0.55395822 water fraction, min, max = 0.07515944 7.7745105e-16 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 = 0.13960513 0 0.55394739 water fraction, min, max = 0.075161894 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521062e-06, Final residual = 8.3053058e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.354466e-10, Final residual = 3.7681858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.53 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.091470729 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.2169737 Time = 1357.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960268 0 0.55393619 water fraction, min, max = 0.075164345 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960023 0 0.55392514 water fraction, min, max = 0.075166794 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960268 0 0.55393619 water fraction, min, max = 0.075164339 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960023 0 0.55392548 water fraction, min, max = 0.07516679 7.7745112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244061e-06, Final residual = 1.9911996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935564e-09, Final residual = 8.3299383e-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 = 0.13960268 0 0.55393619 water fraction, min, max = 0.075164343 7.7745111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960023 0 0.55392537 water fraction, min, max = 0.075166795 7.774511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960268 0 0.5539362 water fraction, min, max = 0.075164343 7.7745111e-16 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 = 0.13960023 0 0.55392538 water fraction, min, max = 0.075166795 7.774511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491644e-06, Final residual = 8.3143746e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480134e-10, Final residual = 3.801511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.22 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.091477825 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.2169737 Time = 1358.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959778 0 0.55391419 water fraction, min, max = 0.075169244 7.774511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959533 0 0.55390316 water fraction, min, max = 0.07517169 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959778 0 0.55391419 water fraction, min, max = 0.075169238 7.774511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959534 0 0.55390349 water fraction, min, max = 0.075171685 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7187243e-06, Final residual = 1.9890281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.990166e-09, Final residual = 8.3791229e-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 = 0.13959778 0 0.5539142 water fraction, min, max = 0.075169241 7.774511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959534 0 0.55390338 water fraction, min, max = 0.075171691 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959778 0 0.5539142 water fraction, min, max = 0.075169241 7.774511e-16 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 = 0.13959534 0 0.55390339 water fraction, min, max = 0.075171691 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462391e-06, Final residual = 8.3075129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3322538e-10, Final residual = 3.7703164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.9 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.091470576 max: 0.59987852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2171647 Time = 1359.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959289 0 0.55389221 water fraction, min, max = 0.075174137 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959044 0 0.55388119 water fraction, min, max = 0.075176582 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959289 0 0.55389221 water fraction, min, max = 0.075174131 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959044 0 0.55388153 water fraction, min, max = 0.075176577 7.7745109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7140756e-06, Final residual = 1.9869997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898624e-09, Final residual = 8.3150647e-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 = 0.13959289 0 0.55389222 water fraction, min, max = 0.075174135 7.7745108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959044 0 0.55388142 water fraction, min, max = 0.075176583 7.7745107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959289 0 0.55389222 water fraction, min, max = 0.075174135 7.7745108e-16 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 = 0.13959044 0 0.55388143 water fraction, min, max = 0.075176582 7.7745107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438053e-06, Final residual = 8.3004151e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333994e-10, Final residual = 3.7650202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.61 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.09147769 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2171647 Time = 1361.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139588 0 0.55387026 water fraction, min, max = 0.075179027 7.7745106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958555 0 0.55385925 water fraction, min, max = 0.075181468 7.7745106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139588 0 0.55387026 water fraction, min, max = 0.07517902 7.7745106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958556 0 0.55385959 water fraction, min, max = 0.075181464 7.7745106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7079336e-06, Final residual = 1.9844132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854138e-09, Final residual = 8.3346038e-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 = 0.139588 0 0.55387027 water fraction, min, max = 0.075179024 7.7846341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958556 0 0.55385948 water fraction, min, max = 0.075181469 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139588 0 0.55387027 water fraction, min, max = 0.075179024 7.784634e-16 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 = 0.13958556 0 0.55385949 water fraction, min, max = 0.075181469 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397209e-06, Final residual = 8.2943013e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.342438e-10, Final residual = 3.7768521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.29 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.091470452 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.2173559 Time = 1362.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958311 0 0.55384833 water fraction, min, max = 0.075183911 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958067 0 0.55383733 water fraction, min, max = 0.075186351 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958311 0 0.55384833 water fraction, min, max = 0.075183905 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958068 0 0.55383767 water fraction, min, max = 0.075186346 7.7947526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024466e-06, Final residual = 1.982052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847829e-09, Final residual = 8.2755409e-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 = 0.13958312 0 0.55384834 water fraction, min, max = 0.075183909 7.7947525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958068 0 0.55383756 water fraction, min, max = 0.075186352 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958312 0 0.55384834 water fraction, min, max = 0.075183908 7.7947525e-16 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 = 0.13958068 0 0.55383757 water fraction, min, max = 0.075186352 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2364565e-06, Final residual = 8.2984487e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302397e-10, Final residual = 3.7892029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.98 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.091477584 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.2173559 Time = 1363.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957823 0 0.55382642 water fraction, min, max = 0.075188791 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957579 0 0.55381544 water fraction, min, max = 0.075191228 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957823 0 0.55382643 water fraction, min, max = 0.075188785 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395758 0 0.55381577 water fraction, min, max = 0.075191224 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6961909e-06, Final residual = 1.9793733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.984035e-09, Final residual = 8.2759906e-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 = 0.13957824 0 0.55382643 water fraction, min, max = 0.075188789 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395758 0 0.55381567 water fraction, min, max = 0.075191229 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957824 0 0.55382643 water fraction, min, max = 0.075188788 7.7947524e-16 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 = 0.1395758 0 0.55381568 water fraction, min, max = 0.075191229 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328939e-06, Final residual = 8.298008e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543709e-10, Final residual = 3.783529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.66 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.091470356 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 1.2175472 Time = 1364.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957336 0 0.55380454 water fraction, min, max = 0.075193667 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957092 0 0.55379357 water fraction, min, max = 0.075196101 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957336 0 0.55380454 water fraction, min, max = 0.07519366 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957092 0 0.5537939 water fraction, min, max = 0.075196097 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6913068e-06, Final residual = 1.977254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.979708e-09, Final residual = 8.2726756e-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 = 0.13957336 0 0.55380455 water fraction, min, max = 0.075193664 7.7947524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957092 0 0.5537938 water fraction, min, max = 0.075196103 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957336 0 0.55380455 water fraction, min, max = 0.075193664 7.7947524e-16 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 = 0.13957092 0 0.5537938 water fraction, min, max = 0.075196102 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2299303e-06, Final residual = 8.2843624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3353451e-10, Final residual = 3.7413033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.37 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.091477506 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.2175472 Time = 1365.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956849 0 0.55378268 water fraction, min, max = 0.075198537 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956605 0 0.55377172 water fraction, min, max = 0.07520097 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956849 0 0.55378268 water fraction, min, max = 0.075198531 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956606 0 0.55377206 water fraction, min, max = 0.075200965 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854607e-06, Final residual = 1.9753114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789479e-09, Final residual = 8.32734e-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 = 0.13956849 0 0.55378269 water fraction, min, max = 0.075198535 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956606 0 0.55377195 water fraction, min, max = 0.075200971 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956849 0 0.55378269 water fraction, min, max = 0.075198535 7.7947523e-16 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 = 0.13956606 0 0.55377196 water fraction, min, max = 0.075200971 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263705e-06, Final residual = 8.2658161e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121485e-10, Final residual = 3.6941477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.04 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.091470289 max: 0.59985978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.2177386 Time = 1367.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956362 0 0.55376085 water fraction, min, max = 0.075203404 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956119 0 0.5537499 water fraction, min, max = 0.075205834 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956362 0 0.55376085 water fraction, min, max = 0.075203398 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956119 0 0.55375023 water fraction, min, max = 0.07520583 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804536e-06, Final residual = 1.9731329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765413e-09, Final residual = 8.3007804e-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 = 0.13956362 0 0.55376086 water fraction, min, max = 0.075203401 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956119 0 0.55375013 water fraction, min, max = 0.075205835 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956362 0 0.55376086 water fraction, min, max = 0.075203401 7.7947523e-16 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 = 0.13956119 0 0.55375013 water fraction, min, max = 0.075205835 7.7947523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231722e-06, Final residual = 8.258299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983346e-10, Final residual = 3.65075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.7 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.091477456 max: 0.59990398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.2179301 Time = 1368.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955876 0 0.55373903 water fraction, min, max = 0.075208266 7.7947522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955633 0 0.5537281 water fraction, min, max = 0.075210694 7.7947521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955876 0 0.55373903 water fraction, min, max = 0.07520826 7.7947522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955633 0 0.55372843 water fraction, min, max = 0.07521069 7.7947521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751085e-06, Final residual = 1.9711098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738871e-09, Final residual = 8.2467653e-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 = 0.13955876 0 0.55373904 water fraction, min, max = 0.075208263 7.8050382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955633 0 0.55372832 water fraction, min, max = 0.075210695 7.8153193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955876 0 0.55373904 water fraction, min, max = 0.075208263 7.8050382e-16 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 = 0.13955633 0 0.55372833 water fraction, min, max = 0.075210695 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200129e-06, Final residual = 8.2489013e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843985e-10, Final residual = 3.632044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.36 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.091484633 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.2179301 Time = 1369.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395539 0 0.55371724 water fraction, min, max = 0.075213123 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955147 0 0.55370632 water fraction, min, max = 0.075215549 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395539 0 0.55371724 water fraction, min, max = 0.075213117 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955148 0 0.55370665 water fraction, min, max = 0.075215545 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6689651e-06, Final residual = 1.9685658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710513e-09, Final residual = 8.2300325e-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 = 0.1395539 0 0.55371725 water fraction, min, max = 0.075213121 7.8153192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955148 0 0.55370654 water fraction, min, max = 0.075215551 7.8153191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395539 0 0.55371725 water fraction, min, max = 0.075213121 7.8153192e-16 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 = 0.13955148 0 0.55370655 water fraction, min, max = 0.07521555 7.8153191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163864e-06, Final residual = 8.2408651e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030868e-10, Final residual = 3.6433247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.02 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.091477431 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.2181217 Time = 1370.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954905 0 0.55369548 water fraction, min, max = 0.075217977 7.815319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954662 0 0.55368456 water fraction, min, max = 0.0752204 7.8153189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954905 0 0.55369548 water fraction, min, max = 0.075217971 7.815319e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954663 0 0.55368489 water fraction, min, max = 0.075220396 7.8153189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.663856e-06, Final residual = 1.9661633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691933e-09, Final residual = 8.2260475e-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 = 0.13954905 0 0.55369548 water fraction, min, max = 0.075217974 7.8256585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954663 0 0.55368479 water fraction, min, max = 0.075220402 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954905 0 0.55369548 water fraction, min, max = 0.075217974 7.8256585e-16 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 = 0.13954663 0 0.55368479 water fraction, min, max = 0.075220401 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133853e-06, Final residual = 8.2238868e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632082e-10, Final residual = 3.6063513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.68 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.091484626 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.2181217 Time = 1372.05 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 = 0.1395442 0 0.55367373 water fraction, min, max = 0.075222825 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954177 0 0.55366283 water fraction, min, max = 0.075225247 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395442 0 0.55367373 water fraction, min, max = 0.075222819 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954178 0 0.55366316 water fraction, min, max = 0.075225242 7.8359931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578949e-06, Final residual = 1.963677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675146e-09, Final residual = 8.2364167e-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 = 0.1395442 0 0.55367374 water fraction, min, max = 0.075222823 7.835993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954178 0 0.55366305 water fraction, min, max = 0.075225248 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395442 0 0.55367374 water fraction, min, max = 0.075222823 7.835993e-16 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 = 0.13954178 0 0.55366306 water fraction, min, max = 0.075225248 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096843e-06, Final residual = 8.1977086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587533e-10, Final residual = 3.6354466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.36 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.091477435 max: 0.59989264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.2183134 Time = 1373.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953935 0 0.55365201 water fraction, min, max = 0.075227669 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953693 0 0.55364112 water fraction, min, max = 0.075230089 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953935 0 0.55365201 water fraction, min, max = 0.075227663 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953694 0 0.55364145 water fraction, min, max = 0.075230084 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528654e-06, Final residual = 1.9615247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631588e-09, Final residual = 8.3279919e-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 = 0.13953936 0 0.55365202 water fraction, min, max = 0.075227667 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953694 0 0.55364134 water fraction, min, max = 0.07523009 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953936 0 0.55365202 water fraction, min, max = 0.075227667 7.8359929e-16 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 = 0.13953694 0 0.55364135 water fraction, min, max = 0.07523009 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067292e-06, Final residual = 8.1610661e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181513e-10, Final residual = 3.5749887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.05 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.091484647 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.2183134 Time = 1374.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953452 0 0.55363031 water fraction, min, max = 0.075232509 7.8359928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395321 0 0.55361943 water fraction, min, max = 0.075234926 7.8359927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953452 0 0.55363031 water fraction, min, max = 0.075232503 7.8359928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395321 0 0.55361976 water fraction, min, max = 0.075234921 7.8359927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469477e-06, Final residual = 1.9591326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642972e-09, Final residual = 8.171894e-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 = 0.13953452 0 0.55363032 water fraction, min, max = 0.075232507 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395321 0 0.55361966 water fraction, min, max = 0.075234927 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953452 0 0.55363032 water fraction, min, max = 0.075232506 7.8359929e-16 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 = 0.1395321 0 0.55361966 water fraction, min, max = 0.075234927 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2029343e-06, Final residual = 8.1354743e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629903e-10, Final residual = 3.5006257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.74 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.091477466 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.2185053 Time = 1375.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952968 0 0.55360863 water fraction, min, max = 0.075237344 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952726 0 0.55359776 water fraction, min, max = 0.075239759 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952968 0 0.55360863 water fraction, min, max = 0.075237338 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952727 0 0.55359809 water fraction, min, max = 0.075239754 7.8359929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417291e-06, Final residual = 1.9571661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589309e-09, Final residual = 8.2138541e-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 = 0.13952968 0 0.55360864 water fraction, min, max = 0.075237342 7.8464391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952727 0 0.55359799 water fraction, min, max = 0.07523976 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952968 0 0.55360864 water fraction, min, max = 0.075237341 7.8464391e-16 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 = 0.13952727 0 0.553598 water fraction, min, max = 0.07523976 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999801e-06, Final residual = 8.1085286e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634962e-10, Final residual = 3.4934601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.39 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.091484696 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.2185053 Time = 1376.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952485 0 0.55358698 water fraction, min, max = 0.075242175 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952243 0 0.55357612 water fraction, min, max = 0.075244587 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952485 0 0.55358698 water fraction, min, max = 0.075242169 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952244 0 0.55357645 water fraction, min, max = 0.075244583 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361247e-06, Final residual = 1.9548184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574603e-09, Final residual = 8.1816915e-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 = 0.13952485 0 0.55358699 water fraction, min, max = 0.075242172 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952244 0 0.55357635 water fraction, min, max = 0.075244588 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952485 0 0.55358699 water fraction, min, max = 0.075242172 7.8568804e-16 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 = 0.13952244 0 0.55357636 water fraction, min, max = 0.075244588 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966262e-06, Final residual = 8.0926209e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534786e-10, Final residual = 3.505036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.06 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.091477526 max: 0.59988209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.2186973 Time = 1378.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952002 0 0.55356535 water fraction, min, max = 0.075247001 7.8673559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951761 0 0.5535545 water fraction, min, max = 0.075249411 7.8778362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952002 0 0.55356535 water fraction, min, max = 0.075246995 7.8673656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951761 0 0.55355483 water fraction, min, max = 0.075249407 7.8778459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.631347e-06, Final residual = 1.9527406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532483e-09, Final residual = 8.2333368e-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 = 0.13952003 0 0.55356536 water fraction, min, max = 0.075246998 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951761 0 0.55355473 water fraction, min, max = 0.075249412 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952003 0 0.55356536 water fraction, min, max = 0.075246998 7.8568804e-16 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 = 0.13951761 0 0.55355474 water fraction, min, max = 0.075249412 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.19392e-06, Final residual = 8.0737586e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.099147e-10, Final residual = 3.3875422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.82 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.091484773 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.2186973 Time = 1379.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395152 0 0.55354374 water fraction, min, max = 0.075251823 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951279 0 0.55353291 water fraction, min, max = 0.07525423 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395152 0 0.55354374 water fraction, min, max = 0.075251817 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395128 0 0.55353324 water fraction, min, max = 0.075254226 7.8568804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254921e-06, Final residual = 1.9504573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.954476e-09, Final residual = 8.2103026e-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 = 0.1395152 0 0.55354375 water fraction, min, max = 0.07525182 7.8674057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395128 0 0.55353313 water fraction, min, max = 0.075254232 7.8779261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395152 0 0.55354375 water fraction, min, max = 0.07525182 7.8674057e-16 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 = 0.1395128 0 0.55353314 water fraction, min, max = 0.075254231 7.8779261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903488e-06, Final residual = 8.0581059e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020909e-10, Final residual = 3.3690992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.61 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.091477614 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.2188894 Time = 1380.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951038 0 0.55352216 water fraction, min, max = 0.07525664 7.8779268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950798 0 0.55351133 water fraction, min, max = 0.075259046 7.8779276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951038 0 0.55352216 water fraction, min, max = 0.075256634 7.8779269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950798 0 0.55351166 water fraction, min, max = 0.075259041 7.8779277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206195e-06, Final residual = 1.9484818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489037e-09, Final residual = 8.275264e-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 = 0.13951039 0 0.55352217 water fraction, min, max = 0.075256637 7.8779268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950798 0 0.55351156 water fraction, min, max = 0.075259047 7.8779275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951039 0 0.55352217 water fraction, min, max = 0.075256637 7.8779268e-16 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 = 0.13950798 0 0.55351156 water fraction, min, max = 0.075259047 7.8779275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.187758e-06, Final residual = 8.0506754e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0952456e-10, Final residual = 3.38992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.43 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.091484878 max: 0.59992196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 1.2188894 Time = 1381.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950557 0 0.55350059 water fraction, min, max = 0.075261453 7.8779283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950316 0 0.55348978 water fraction, min, max = 0.075263856 7.8779291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950557 0 0.55350059 water fraction, min, max = 0.075261447 7.8779284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950317 0 0.55349011 water fraction, min, max = 0.075263852 7.8779291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151385e-06, Final residual = 1.9460841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.948766e-09, Final residual = 8.1660559e-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 = 0.13950557 0 0.5535006 water fraction, min, max = 0.07526145 7.8779293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950317 0 0.55349001 water fraction, min, max = 0.075263857 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950557 0 0.5535006 water fraction, min, max = 0.07526145 7.8779293e-16 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 = 0.13950317 0 0.55349001 water fraction, min, max = 0.075263857 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844558e-06, Final residual = 8.0595531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0753328e-10, Final residual = 3.3403812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.21 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.09147773 max: 0.5998723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.2190816 Time = 1383.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950076 0 0.55347905 water fraction, min, max = 0.075266261 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949836 0 0.55346825 water fraction, min, max = 0.075268662 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950076 0 0.55347905 water fraction, min, max = 0.075266255 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949836 0 0.55346858 water fraction, min, max = 0.075268658 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104466e-06, Final residual = 1.9441116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476543e-09, Final residual = 8.2885434e-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 = 0.13950077 0 0.55347906 water fraction, min, max = 0.075266259 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949836 0 0.55346848 water fraction, min, max = 0.075268664 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950077 0 0.55347906 water fraction, min, max = 0.075266258 7.877931e-16 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 = 0.13949836 0 0.55346848 water fraction, min, max = 0.075268663 7.877931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.181893e-06, Final residual = 8.0685071e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1304863e-10, Final residual = 3.4020347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.06 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.091485012 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.2190816 Time = 1384.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949596 0 0.55345754 water fraction, min, max = 0.075271065 7.8885386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949356 0 0.55344675 water fraction, min, max = 0.075273464 7.899151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949596 0 0.55345754 water fraction, min, max = 0.075271059 7.8885482e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949356 0 0.55344708 water fraction, min, max = 0.07527346 7.8991607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6046148e-06, Final residual = 1.9416921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448791e-09, Final residual = 8.1619318e-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 = 0.13949596 0 0.55345755 water fraction, min, max = 0.075271063 7.8779317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949356 0 0.55344697 water fraction, min, max = 0.075273465 7.8779325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949596 0 0.55345755 water fraction, min, max = 0.075271062 7.8779317e-16 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 = 0.13949356 0 0.55344698 water fraction, min, max = 0.075273465 7.8779325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.178443e-06, Final residual = 8.0697227e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907641e-10, Final residual = 3.3483045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.89 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.091477874 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.219274 Time = 1385.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949116 0 0.55343604 water fraction, min, max = 0.075275864 7.8779332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948876 0 0.55342526 water fraction, min, max = 0.075278261 7.877934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949116 0 0.55343604 water fraction, min, max = 0.075275858 7.8779333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948876 0 0.55342559 water fraction, min, max = 0.075278257 7.8779341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997541e-06, Final residual = 1.9395995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435017e-09, Final residual = 8.0797953e-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 = 0.13949116 0 0.55343605 water fraction, min, max = 0.075275862 7.8779325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948876 0 0.55342549 water fraction, min, max = 0.075278263 7.8779325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949116 0 0.55343605 water fraction, min, max = 0.075275862 7.8779325e-16 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 = 0.13948876 0 0.55342549 water fraction, min, max = 0.075278263 7.8779325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1759305e-06, Final residual = 8.0797136e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1103259e-10, Final residual = 3.3724332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.66 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.091485173 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.219274 Time = 1386.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948636 0 0.55341457 water fraction, min, max = 0.07528066 7.8885931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948397 0 0.5534038 water fraction, min, max = 0.075283054 7.8992585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948636 0 0.55341457 water fraction, min, max = 0.075280654 7.8886028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948397 0 0.55340413 water fraction, min, max = 0.07528305 7.8992682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.594259e-06, Final residual = 1.9371501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396465e-09, Final residual = 8.197511e-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 = 0.13948637 0 0.55341458 water fraction, min, max = 0.075280657 7.8779332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948397 0 0.55340403 water fraction, min, max = 0.075283055 7.8779339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948637 0 0.55341458 water fraction, min, max = 0.075280657 7.8779332e-16 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 = 0.13948397 0 0.55340403 water fraction, min, max = 0.075283055 7.8779339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.172715e-06, Final residual = 8.0771869e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1219572e-10, Final residual = 3.384654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.43 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.091478045 max: 0.59986327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.2194664 Time = 1387.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948157 0 0.55339312 water fraction, min, max = 0.07528545 7.8779347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947918 0 0.55338236 water fraction, min, max = 0.075287843 7.8779355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948157 0 0.55339312 water fraction, min, max = 0.075285444 7.8779348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947918 0 0.55338269 water fraction, min, max = 0.075287839 7.8779356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896531e-06, Final residual = 1.9348462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378144e-09, Final residual = 8.1343888e-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 = 0.13948158 0 0.55339313 water fraction, min, max = 0.075285448 7.8779347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947918 0 0.55338259 water fraction, min, max = 0.075287844 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948158 0 0.55339313 water fraction, min, max = 0.075285448 7.8779347e-16 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 = 0.13947918 0 0.55338259 water fraction, min, max = 0.075287844 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700891e-06, Final residual = 8.0784227e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.147654e-10, Final residual = 3.3868442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.2 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.091485362 max: 0.59990848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 1.2194664 Time = 1389.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947679 0 0.55337169 water fraction, min, max = 0.075290237 7.8779362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947439 0 0.55336095 water fraction, min, max = 0.075292627 7.877937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947679 0 0.55337169 water fraction, min, max = 0.075290231 7.8779363e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394744 0 0.55336127 water fraction, min, max = 0.075292622 7.8779371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841168e-06, Final residual = 1.9322546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356004e-09, Final residual = 8.1372397e-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 = 0.13947679 0 0.5533717 water fraction, min, max = 0.075290234 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394744 0 0.55336117 water fraction, min, max = 0.075292628 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947679 0 0.5533717 water fraction, min, max = 0.075290234 7.8779354e-16 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 = 0.1394744 0 0.55336118 water fraction, min, max = 0.075292628 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667443e-06, Final residual = 8.0778953e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1200312e-10, Final residual = 3.3188137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.95 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.091478245 max: 0.59985904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.219659 Time = 1390.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947201 0 0.55335029 water fraction, min, max = 0.075295019 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946961 0 0.55333955 water fraction, min, max = 0.075297407 7.8779353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947201 0 0.55335029 water fraction, min, max = 0.075295013 7.8779354e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946962 0 0.55333988 water fraction, min, max = 0.075297402 7.8779353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791043e-06, Final residual = 1.9300154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315588e-09, Final residual = 8.0914956e-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 = 0.13947201 0 0.55335029 water fraction, min, max = 0.075295016 7.8887001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946962 0 0.55333977 water fraction, min, max = 0.075297408 7.89946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947201 0 0.55335029 water fraction, min, max = 0.075295016 7.8887001e-16 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 = 0.13946962 0 0.55333978 water fraction, min, max = 0.075297408 7.89946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638306e-06, Final residual = 8.0814108e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129365e-10, Final residual = 3.2915112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.73 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.091485579 max: 0.59990437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 1.2198517 Time = 1391.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946723 0 0.5533289 water fraction, min, max = 0.075299797 7.8994607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946484 0 0.55331818 water fraction, min, max = 0.075302183 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946723 0 0.5533289 water fraction, min, max = 0.075299791 7.8994608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946484 0 0.5533185 water fraction, min, max = 0.075302178 7.8994616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742066e-06, Final residual = 1.9279161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307427e-09, Final residual = 8.0848339e-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 = 0.13946723 0 0.55332891 water fraction, min, max = 0.075299794 7.8994608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946484 0 0.5533184 water fraction, min, max = 0.075302184 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946723 0 0.55332891 water fraction, min, max = 0.075299794 7.8994608e-16 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 = 0.13946484 0 0.55331841 water fraction, min, max = 0.075302184 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607205e-06, Final residual = 8.0828044e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1118188e-10, Final residual = 3.3136324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.53 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.091492923 max: 0.59994976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 1.2198517 Time = 1392.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946245 0 0.55330754 water fraction, min, max = 0.07530457 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946007 0 0.55329683 water fraction, min, max = 0.075306954 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946245 0 0.55330754 water fraction, min, max = 0.075304564 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946007 0 0.55329715 water fraction, min, max = 0.07530695 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683062e-06, Final residual = 1.9255014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296017e-09, Final residual = 8.1133874e-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 = 0.13946246 0 0.55330755 water fraction, min, max = 0.075304568 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946007 0 0.55329705 water fraction, min, max = 0.075306955 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946246 0 0.55330755 water fraction, min, max = 0.075304568 7.8994615e-16 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 = 0.13946007 0 0.55329706 water fraction, min, max = 0.075306955 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571677e-06, Final residual = 8.12948e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.170368e-10, Final residual = 3.4461711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.33 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.09148582 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.2200445 Time = 1394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945768 0 0.5532862 water fraction, min, max = 0.075309339 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394553 0 0.5532755 water fraction, min, max = 0.075311721 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945768 0 0.5532862 water fraction, min, max = 0.075309333 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394553 0 0.55327582 water fraction, min, max = 0.075311717 7.8994615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5635084e-06, Final residual = 1.9231633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270703e-09, Final residual = 8.1098692e-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 = 0.13945769 0 0.55328621 water fraction, min, max = 0.075309337 7.8994614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394553 0 0.55327572 water fraction, min, max = 0.075311722 7.8994613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945769 0 0.55328621 water fraction, min, max = 0.075309337 7.8994614e-16 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 = 0.1394553 0 0.55327572 water fraction, min, max = 0.075311722 7.8994613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.154221e-06, Final residual = 8.1960521e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2340354e-10, Final residual = 3.6141755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.23 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.091493181 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.2200445 Time = 1395.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945292 0 0.55326488 water fraction, min, max = 0.075314104 7.8994612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945054 0 0.55325419 water fraction, min, max = 0.075316484 7.8994612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945292 0 0.55326488 water fraction, min, max = 0.075314098 7.8994612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945054 0 0.55325451 water fraction, min, max = 0.075316479 7.8994612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5575827e-06, Final residual = 1.9204274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233071e-09, Final residual = 8.0821076e-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 = 0.13945292 0 0.55326489 water fraction, min, max = 0.075314102 7.9103316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945054 0 0.55325441 water fraction, min, max = 0.075316485 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945292 0 0.55326489 water fraction, min, max = 0.075314102 7.9103316e-16 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 = 0.13945054 0 0.55325442 water fraction, min, max = 0.075316485 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506373e-06, Final residual = 8.2763975e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141348e-10, Final residual = 3.751675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.02 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.091486089 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.2202374 Time = 1396.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944816 0 0.55324358 water fraction, min, max = 0.075318865 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944578 0 0.5532329 water fraction, min, max = 0.075321242 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944816 0 0.55324358 water fraction, min, max = 0.075318859 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944578 0 0.55323323 water fraction, min, max = 0.075321238 7.921197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526047e-06, Final residual = 1.9183904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206005e-09, Final residual = 8.0403323e-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 = 0.13944816 0 0.55324359 water fraction, min, max = 0.075318862 7.9211969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944578 0 0.55323312 water fraction, min, max = 0.075321244 7.9211969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944816 0 0.55324359 water fraction, min, max = 0.075318862 7.9211969e-16 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 = 0.13944578 0 0.55323313 water fraction, min, max = 0.075321243 7.9211969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477209e-06, Final residual = 8.2959942e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313186e-10, Final residual = 3.7998999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.8 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.091493468 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.2202374 Time = 1397.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394434 0 0.55322231 water fraction, min, max = 0.075323621 7.9320961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944102 0 0.55321164 water fraction, min, max = 0.075325996 7.9430002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394434 0 0.55322231 water fraction, min, max = 0.075323615 7.9321058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944103 0 0.55321196 water fraction, min, max = 0.075325992 7.9430099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468583e-06, Final residual = 1.9161595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206366e-09, Final residual = 7.9987067e-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 = 0.13944341 0 0.55322232 water fraction, min, max = 0.075323619 7.9211976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944103 0 0.55321186 water fraction, min, max = 0.075325997 7.9211984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944341 0 0.55322232 water fraction, min, max = 0.075323618 7.9211976e-16 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 = 0.13944103 0 0.55321187 water fraction, min, max = 0.075325997 7.9211984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441585e-06, Final residual = 8.3044775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340867e-10, Final residual = 3.7982133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.94 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.091486386 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.2204305 Time = 1398.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943865 0 0.55320105 water fraction, min, max = 0.075328373 7.9211991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943628 0 0.5531904 water fraction, min, max = 0.075330746 7.9211999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943865 0 0.55320106 water fraction, min, max = 0.075328367 7.9211992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943628 0 0.55319072 water fraction, min, max = 0.075330742 7.9212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418959e-06, Final residual = 1.9142361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.918363e-09, Final residual = 8.0816634e-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 = 0.13943865 0 0.55320106 water fraction, min, max = 0.075328371 7.9212002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943628 0 0.55319062 water fraction, min, max = 0.075330747 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943865 0 0.55320106 water fraction, min, max = 0.07532837 7.9212002e-16 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 = 0.13943628 0 0.55319062 water fraction, min, max = 0.075330747 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1414004e-06, Final residual = 8.3070997e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442788e-10, Final residual = 3.8548448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.24 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.091493782 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.2204305 Time = 1400.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394339 0 0.55317982 water fraction, min, max = 0.07533312 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943153 0 0.55316918 water fraction, min, max = 0.075335491 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394339 0 0.55317982 water fraction, min, max = 0.075333114 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943153 0 0.5531695 water fraction, min, max = 0.075335487 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362692e-06, Final residual = 1.912113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149078e-09, Final residual = 8.041326e-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 = 0.13943391 0 0.55317983 water fraction, min, max = 0.075333118 7.9212018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943153 0 0.5531694 water fraction, min, max = 0.075335492 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943391 0 0.55317983 water fraction, min, max = 0.075333118 7.9212018e-16 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 = 0.13943153 0 0.55316941 water fraction, min, max = 0.075335492 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381431e-06, Final residual = 8.3197438e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3583406e-10, Final residual = 3.8657896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.51 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.09148671 max: 0.5998897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.2206236 Time = 1401.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942916 0 0.55315861 water fraction, min, max = 0.075337864 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942679 0 0.55314798 water fraction, min, max = 0.075340233 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942916 0 0.55315862 water fraction, min, max = 0.075337858 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942679 0 0.5531483 water fraction, min, max = 0.075340228 7.9212017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318396e-06, Final residual = 1.9102382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136372e-09, Final residual = 8.0852955e-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 = 0.13942916 0 0.55315862 water fraction, min, max = 0.075337861 7.9322044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942679 0 0.5531482 water fraction, min, max = 0.075340234 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942916 0 0.55315862 water fraction, min, max = 0.075337861 7.9322044e-16 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 = 0.13942679 0 0.55314821 water fraction, min, max = 0.075340234 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361828e-06, Final residual = 8.3333195e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586917e-10, Final residual = 3.8917994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.88 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.091494123 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.2206236 Time = 1402.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942442 0 0.55313743 water fraction, min, max = 0.075342603 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942205 0 0.5531268 water fraction, min, max = 0.075344969 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942442 0 0.55313743 water fraction, min, max = 0.075342597 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942206 0 0.55312713 water fraction, min, max = 0.075344965 7.9432022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5271048e-06, Final residual = 1.9080432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118243e-09, Final residual = 8.0280448e-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 = 0.13942442 0 0.55313744 water fraction, min, max = 0.0753426 7.9542303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942206 0 0.55312702 water fraction, min, max = 0.07534497 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942442 0 0.55313744 water fraction, min, max = 0.0753426 7.9542303e-16 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 = 0.13942206 0 0.55312703 water fraction, min, max = 0.07534497 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329745e-06, Final residual = 8.3684368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786481e-10, Final residual = 3.8919509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.18 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.091487062 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.2208169 Time = 1403.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941969 0 0.55311626 water fraction, min, max = 0.075347337 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941732 0 0.55310565 water fraction, min, max = 0.075349702 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941969 0 0.55311626 water fraction, min, max = 0.075347331 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941732 0 0.55310597 water fraction, min, max = 0.075349697 7.9652535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221845e-06, Final residual = 1.9056986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098991e-09, Final residual = 7.9884868e-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 = 0.13941969 0 0.55311627 water fraction, min, max = 0.075347335 7.987611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941732 0 0.55310587 water fraction, min, max = 0.075349703 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941969 0 0.55311627 water fraction, min, max = 0.075347335 7.987611e-16 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 = 0.13941732 0 0.55310588 water fraction, min, max = 0.075349703 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302507e-06, Final residual = 8.3666078e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3906127e-10, Final residual = 3.8840299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.52 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.091494493 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.2208169 Time = 1404.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941496 0 0.55309512 water fraction, min, max = 0.075352068 8.0099594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941259 0 0.55308452 water fraction, min, max = 0.07535443 8.0099602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941496 0 0.55309512 water fraction, min, max = 0.075352062 8.0099594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394126 0 0.55308484 water fraction, min, max = 0.075354425 8.0099602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169247e-06, Final residual = 1.9032771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.905968e-09, Final residual = 8.0378817e-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 = 0.13941496 0 0.55309513 water fraction, min, max = 0.075352065 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394126 0 0.55308474 water fraction, min, max = 0.075354431 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941496 0 0.55309513 water fraction, min, max = 0.075352065 8.0099586e-16 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 = 0.1394126 0 0.55308474 water fraction, min, max = 0.075354431 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268532e-06, Final residual = 8.3346901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678463e-10, Final residual = 3.8211458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.81 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.091487442 max: 0.59988352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.2210103 Time = 1406.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941023 0 0.553074 water fraction, min, max = 0.075356794 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940787 0 0.5530634 water fraction, min, max = 0.075359154 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941023 0 0.553074 water fraction, min, max = 0.075356788 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940787 0 0.55306373 water fraction, min, max = 0.07535915 8.0099586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121642e-06, Final residual = 1.9012644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9056902e-09, Final residual = 8.0213781e-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 = 0.13941023 0 0.553074 water fraction, min, max = 0.075356791 8.0099585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940787 0 0.55306362 water fraction, min, max = 0.075359155 8.0099584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941023 0 0.553074 water fraction, min, max = 0.075356791 8.0099585e-16 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 = 0.13940787 0 0.55306363 water fraction, min, max = 0.075359155 8.0099584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242445e-06, Final residual = 8.2999202e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3542986e-10, Final residual = 3.7638398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.15 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.09149489 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.2210103 Time = 1407.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940551 0 0.5530529 water fraction, min, max = 0.075361515 8.0210677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940315 0 0.55304232 water fraction, min, max = 0.075363873 8.0321818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940551 0 0.5530529 water fraction, min, max = 0.07536151 8.0210775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940315 0 0.55304264 water fraction, min, max = 0.075363869 8.0321916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065564e-06, Final residual = 1.8990118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022851e-09, Final residual = 8.0423271e-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 = 0.13940551 0 0.5530529 water fraction, min, max = 0.075361513 8.0099592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940315 0 0.55304253 water fraction, min, max = 0.075363875 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940551 0 0.5530529 water fraction, min, max = 0.075361513 8.0099592e-16 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 = 0.13940315 0 0.55304254 water fraction, min, max = 0.075363875 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210444e-06, Final residual = 8.3047719e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.343733e-10, Final residual = 3.7487783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.48 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.091487849 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.2212039 Time = 1408.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940079 0 0.55303182 water fraction, min, max = 0.075366233 8.0099607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939843 0 0.55302125 water fraction, min, max = 0.075368589 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940079 0 0.55303182 water fraction, min, max = 0.075366227 8.0099608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939844 0 0.55302157 water fraction, min, max = 0.075368585 8.0099616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017706e-06, Final residual = 1.896935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012044e-09, Final residual = 7.9857606e-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 = 0.13940079 0 0.55303182 water fraction, min, max = 0.075366231 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939844 0 0.55302147 water fraction, min, max = 0.07536859 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940079 0 0.55303183 water fraction, min, max = 0.075366231 8.0099599e-16 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 = 0.13939844 0 0.55302147 water fraction, min, max = 0.07536859 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1183683e-06, Final residual = 8.3165037e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3710733e-10, Final residual = 3.8214049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.8 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.091495314 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.2212039 Time = 1409.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939608 0 0.55301076 water fraction, min, max = 0.075370946 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939372 0 0.5530002 water fraction, min, max = 0.0753733 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939608 0 0.55301076 water fraction, min, max = 0.07537094 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939373 0 0.55300052 water fraction, min, max = 0.075373296 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4962345e-06, Final residual = 1.8945367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982049e-09, Final residual = 7.9841257e-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 = 0.13939608 0 0.55301077 water fraction, min, max = 0.075370944 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939373 0 0.55300042 water fraction, min, max = 0.075373301 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939608 0 0.55301077 water fraction, min, max = 0.075370944 8.0099599e-16 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 = 0.13939373 0 0.55300043 water fraction, min, max = 0.075373301 8.0099599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150231e-06, Final residual = 8.3231684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574991e-10, Final residual = 3.8116343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.13 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.091488284 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.2213975 Time = 1411.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939137 0 0.55298972 water fraction, min, max = 0.075375655 8.0211485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938901 0 0.55297917 water fraction, min, max = 0.075378007 8.032342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939137 0 0.55298972 water fraction, min, max = 0.075375649 8.0211583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938902 0 0.55297949 water fraction, min, max = 0.075378003 8.0323518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916262e-06, Final residual = 1.8928523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946782e-09, Final residual = 7.941924e-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 = 0.13939137 0 0.55298973 water fraction, min, max = 0.075375653 8.0099607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938902 0 0.55297939 water fraction, min, max = 0.075378008 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939137 0 0.55298973 water fraction, min, max = 0.075375653 8.0099607e-16 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 = 0.13938902 0 0.5529794 water fraction, min, max = 0.075378008 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.112304e-06, Final residual = 8.3228347e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.355543e-10, Final residual = 3.824618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.44 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.091495766 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.2213975 Time = 1412.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938666 0 0.55296871 water fraction, min, max = 0.07538036 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938431 0 0.55295817 water fraction, min, max = 0.07538271 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938666 0 0.55296871 water fraction, min, max = 0.075380354 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938432 0 0.55295849 water fraction, min, max = 0.075382705 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863835e-06, Final residual = 1.8903745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914229e-09, Final residual = 7.853894e-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 = 0.13938667 0 0.55296872 water fraction, min, max = 0.075380358 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938432 0 0.55295839 water fraction, min, max = 0.075382711 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938667 0 0.55296872 water fraction, min, max = 0.075380358 8.0099615e-16 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 = 0.13938432 0 0.5529584 water fraction, min, max = 0.075382711 8.0099615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090109e-06, Final residual = 8.3276313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853554e-10, Final residual = 3.8423541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.82 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.091488746 max: 0.59987565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.2215913 Time = 1413.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938196 0 0.55294772 water fraction, min, max = 0.075385061 8.0099614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937961 0 0.55293719 water fraction, min, max = 0.075387408 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938196 0 0.55294772 water fraction, min, max = 0.075385055 8.0099614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937962 0 0.55293751 water fraction, min, max = 0.075387404 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817683e-06, Final residual = 1.8883591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.894092e-09, Final residual = 7.9225037e-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 = 0.13938197 0 0.55294772 water fraction, min, max = 0.075385058 8.0099614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937962 0 0.55293741 water fraction, min, max = 0.07538741 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938197 0 0.55294772 water fraction, min, max = 0.075385058 8.0099614e-16 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 = 0.13937962 0 0.55293741 water fraction, min, max = 0.075387409 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064201e-06, Final residual = 8.3276275e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3587806e-10, Final residual = 3.8354276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.12 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.091496245 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.2215913 Time = 1414.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937727 0 0.55292674 water fraction, min, max = 0.075389757 8.0212273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937492 0 0.55291623 water fraction, min, max = 0.075392102 8.0324982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937727 0 0.55292674 water fraction, min, max = 0.075389751 8.0212371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937492 0 0.55291655 water fraction, min, max = 0.075392098 8.032508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763118e-06, Final residual = 1.8860382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908302e-09, Final residual = 7.9472297e-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 = 0.13937727 0 0.55292675 water fraction, min, max = 0.075389755 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937492 0 0.55291645 water fraction, min, max = 0.075392104 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937727 0 0.55292675 water fraction, min, max = 0.075389755 8.0099613e-16 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 = 0.13937492 0 0.55291645 water fraction, min, max = 0.075392103 8.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033967e-06, Final residual = 8.3976215e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258214e-10, Final residual = 3.9015467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.42 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.091489235 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.2217852 Time = 1415.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937257 0 0.55290579 water fraction, min, max = 0.075394449 8.0099612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937023 0 0.55289529 water fraction, min, max = 0.075396793 8.0099611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937257 0 0.55290579 water fraction, min, max = 0.075394443 8.0099612e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937023 0 0.55289561 water fraction, min, max = 0.075396788 8.0099611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4718495e-06, Final residual = 1.8838646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867836e-09, Final residual = 7.9563944e-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 = 0.13937258 0 0.5529058 water fraction, min, max = 0.075394447 8.0212778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937023 0 0.5528955 water fraction, min, max = 0.075396794 8.0325894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937258 0 0.5529058 water fraction, min, max = 0.075394447 8.0212778e-16 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 = 0.13937023 0 0.55289551 water fraction, min, max = 0.075396794 8.0325894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009561e-06, Final residual = 8.5009889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457952e-10, Final residual = 4.0609659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.72 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.091496751 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.2217852 Time = 1417.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936789 0 0.55288486 water fraction, min, max = 0.075399137 8.0325902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936554 0 0.55287437 water fraction, min, max = 0.075401478 8.032591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936789 0 0.55288486 water fraction, min, max = 0.075399131 8.0325902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936555 0 0.55287469 water fraction, min, max = 0.075401474 8.032591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666425e-06, Final residual = 1.8814313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848841e-09, Final residual = 7.9053969e-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 = 0.13936789 0 0.55288487 water fraction, min, max = 0.075399135 8.0325902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936555 0 0.55287459 water fraction, min, max = 0.075401479 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936789 0 0.55288487 water fraction, min, max = 0.075399135 8.0325902e-16 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 = 0.13936555 0 0.55287459 water fraction, min, max = 0.075401479 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976367e-06, Final residual = 8.6109349e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635101e-10, Final residual = 4.2311154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.02 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.091489751 max: 0.59987133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.2219792 Time = 1418.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393632 0 0.55286395 water fraction, min, max = 0.075403821 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936086 0 0.55285347 water fraction, min, max = 0.07540616 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393632 0 0.55286395 water fraction, min, max = 0.075403815 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936087 0 0.55285379 water fraction, min, max = 0.075406156 8.0325909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4616847e-06, Final residual = 1.8795671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812457e-09, Final residual = 7.9615203e-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 = 0.13936321 0 0.55286396 water fraction, min, max = 0.075403819 8.0439595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936087 0 0.55285369 water fraction, min, max = 0.075406161 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936321 0 0.55286396 water fraction, min, max = 0.075403818 8.0439594e-16 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 = 0.13936087 0 0.55285369 water fraction, min, max = 0.075406161 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948346e-06, Final residual = 8.6155783e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403335e-10, Final residual = 4.1604486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.3 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.091497285 max: 0.599918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.2219792 Time = 1419.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935852 0 0.55284307 water fraction, min, max = 0.0754085 8.0553239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935618 0 0.55283259 water fraction, min, max = 0.075410837 8.0553247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935852 0 0.55284307 water fraction, min, max = 0.075408495 8.0553239e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935619 0 0.55283291 water fraction, min, max = 0.075410833 8.0553247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563083e-06, Final residual = 1.8773909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798354e-09, Final residual = 7.905773e-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 = 0.13935853 0 0.55284308 water fraction, min, max = 0.075408498 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935619 0 0.55283281 water fraction, min, max = 0.075410839 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935853 0 0.55284308 water fraction, min, max = 0.075408498 8.0553231e-16 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 = 0.13935619 0 0.55283282 water fraction, min, max = 0.075410838 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916122e-06, Final residual = 8.6003244e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6196519e-10, Final residual = 4.1118813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.63 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.091490295 max: 0.59986945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.2221734 Time = 1420.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935385 0 0.5528222 water fraction, min, max = 0.075413176 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935151 0 0.55281174 water fraction, min, max = 0.075415511 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935385 0 0.5528222 water fraction, min, max = 0.07541317 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935151 0 0.55281205 water fraction, min, max = 0.075415506 8.0553231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519871e-06, Final residual = 1.875508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776377e-09, Final residual = 7.9439082e-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 = 0.13935385 0 0.55282221 water fraction, min, max = 0.075413174 8.0667436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935151 0 0.55281195 water fraction, min, max = 0.075415512 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935385 0 0.55282221 water fraction, min, max = 0.075413173 8.0667436e-16 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 = 0.13935151 0 0.55281196 water fraction, min, max = 0.075415512 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.089138e-06, Final residual = 8.5835877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5909866e-10, Final residual = 4.0685288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.95 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.091497846 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.2221734 Time = 1422.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934918 0 0.55280136 water fraction, min, max = 0.075417847 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934684 0 0.5527909 water fraction, min, max = 0.07542018 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934918 0 0.55280136 water fraction, min, max = 0.075417841 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934685 0 0.55279122 water fraction, min, max = 0.075420175 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4464519e-06, Final residual = 1.8733077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785195e-09, Final residual = 7.7994309e-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 = 0.13934918 0 0.55280136 water fraction, min, max = 0.075417845 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934685 0 0.55279112 water fraction, min, max = 0.075420181 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934918 0 0.55280136 water fraction, min, max = 0.075417845 8.0781592e-16 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 = 0.13934685 0 0.55279113 water fraction, min, max = 0.075420181 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.085666e-06, Final residual = 8.5849445e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456383e-10, Final residual = 4.1340815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.27 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.091490866 max: 0.59986776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.2223676 Time = 1423.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934451 0 0.55278053 water fraction, min, max = 0.075422514 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934218 0 0.55277009 water fraction, min, max = 0.075424845 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934451 0 0.55278053 water fraction, min, max = 0.075422508 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934218 0 0.55277041 water fraction, min, max = 0.07542484 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417117e-06, Final residual = 1.8714105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736149e-09, Final residual = 7.9089924e-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 = 0.13934451 0 0.55278054 water fraction, min, max = 0.075422512 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934218 0 0.55277031 water fraction, min, max = 0.075424846 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934451 0 0.55278054 water fraction, min, max = 0.075422512 8.0781592e-16 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 = 0.13934218 0 0.55277031 water fraction, min, max = 0.075424846 8.0781592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827997e-06, Final residual = 8.6064884e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6131141e-10, Final residual = 4.0733427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.58 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.091498434 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.2223676 Time = 1424.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933985 0 0.55275973 water fraction, min, max = 0.075427177 8.0781591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933752 0 0.5527493 water fraction, min, max = 0.075429505 8.078159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933985 0 0.55275973 water fraction, min, max = 0.075427171 8.0781591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933752 0 0.55274961 water fraction, min, max = 0.075429501 8.078159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4362961e-06, Final residual = 1.8690281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750481e-09, Final residual = 7.9429354e-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 = 0.13933985 0 0.55275974 water fraction, min, max = 0.075427175 8.0896566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933752 0 0.55274951 water fraction, min, max = 0.075429507 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933985 0 0.55275974 water fraction, min, max = 0.075427174 8.0896566e-16 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 = 0.13933752 0 0.55274952 water fraction, min, max = 0.075429506 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797143e-06, Final residual = 8.6481106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768403e-10, Final residual = 4.1577359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.91 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.091491465 max: 0.59986625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 1.222562 Time = 1425.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933519 0 0.55273895 water fraction, min, max = 0.075431835 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933286 0 0.55272853 water fraction, min, max = 0.075434162 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933519 0 0.55273895 water fraction, min, max = 0.07543183 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933286 0 0.55272884 water fraction, min, max = 0.075434158 8.101149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320502e-06, Final residual = 1.8669882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695798e-09, Final residual = 7.7271209e-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 = 0.13933519 0 0.55273895 water fraction, min, max = 0.075431833 8.1011764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933286 0 0.55272874 water fraction, min, max = 0.075434163 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933519 0 0.55273895 water fraction, min, max = 0.075431833 8.1011764e-16 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 = 0.13933286 0 0.55272875 water fraction, min, max = 0.075434163 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.077468e-06, Final residual = 8.6922152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7359046e-10, Final residual = 4.1801287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.25 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.091499049 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.222562 Time = 1426.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933053 0 0.55271818 water fraction, min, max = 0.07543649 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932821 0 0.55270777 water fraction, min, max = 0.075438814 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933053 0 0.55271819 water fraction, min, max = 0.075436484 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932821 0 0.55270809 water fraction, min, max = 0.07543881 8.1012036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266753e-06, Final residual = 1.8646321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683438e-09, Final residual = 7.8655194e-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 = 0.13933054 0 0.55271819 water fraction, min, max = 0.075436488 8.1127528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932821 0 0.55270799 water fraction, min, max = 0.075438816 8.1242971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933054 0 0.55271819 water fraction, min, max = 0.075436488 8.1127528e-16 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 = 0.13932821 0 0.552708 water fraction, min, max = 0.075438816 8.1242971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742086e-06, Final residual = 8.7027764e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493189e-10, Final residual = 4.2189703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.52 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.09149209 max: 0.59986493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.2227566 Time = 1428.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932588 0 0.55269744 water fraction, min, max = 0.07544114 8.1242979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932356 0 0.55268704 water fraction, min, max = 0.075443463 8.1242987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932588 0 0.55269744 water fraction, min, max = 0.075441135 8.1242979e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932356 0 0.55268736 water fraction, min, max = 0.075443459 8.1242987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220073e-06, Final residual = 1.8626878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644445e-09, Final residual = 7.8691621e-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 = 0.13932589 0 0.55269745 water fraction, min, max = 0.075441138 8.1242979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932356 0 0.55268726 water fraction, min, max = 0.075443464 8.1242986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932589 0 0.55269745 water fraction, min, max = 0.075441138 8.1242979e-16 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 = 0.13932356 0 0.55268727 water fraction, min, max = 0.075443464 8.1242986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713239e-06, Final residual = 8.7016646e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7281842e-10, Final residual = 4.1917462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.82 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.091499692 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.2227566 Time = 1429.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932124 0 0.55267672 water fraction, min, max = 0.075445787 8.1242994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931891 0 0.55266634 water fraction, min, max = 0.075448107 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932124 0 0.55267672 water fraction, min, max = 0.075445781 8.1242995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931892 0 0.55266665 water fraction, min, max = 0.075448103 8.1243003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166063e-06, Final residual = 1.8603269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650343e-09, Final residual = 7.837571e-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 = 0.13932124 0 0.55267673 water fraction, min, max = 0.075445785 8.1242994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931892 0 0.55266655 water fraction, min, max = 0.075448108 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932124 0 0.55267673 water fraction, min, max = 0.075445784 8.1242994e-16 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 = 0.13931892 0 0.55266656 water fraction, min, max = 0.075448108 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680027e-06, Final residual = 8.7098128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7468223e-10, Final residual = 4.1913282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.13 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.091492742 max: 0.59986379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.2229512 Time = 1430.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393166 0 0.55265603 water fraction, min, max = 0.075450429 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931427 0 0.55264565 water fraction, min, max = 0.075452747 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393166 0 0.55265603 water fraction, min, max = 0.075450423 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931428 0 0.55264596 water fraction, min, max = 0.075452743 8.1243002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121774e-06, Final residual = 1.8584788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602736e-09, Final residual = 7.7760642e-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 = 0.1393166 0 0.55265603 water fraction, min, max = 0.075450427 8.1359278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931428 0 0.55264586 water fraction, min, max = 0.075452749 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393166 0 0.55265603 water fraction, min, max = 0.075450427 8.1359278e-16 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 = 0.13931428 0 0.55264587 water fraction, min, max = 0.075452748 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657102e-06, Final residual = 8.7229917e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463309e-10, Final residual = 4.1635433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.41 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.091500361 max: 0.59991103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.2229512 Time = 1431.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931196 0 0.55263535 water fraction, min, max = 0.075455067 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930964 0 0.55262498 water fraction, min, max = 0.075457383 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931196 0 0.55263535 water fraction, min, max = 0.075455061 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930964 0 0.55262529 water fraction, min, max = 0.075457379 8.1475505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071362e-06, Final residual = 1.856473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613979e-09, Final residual = 7.8521334e-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 = 0.13931196 0 0.55263535 water fraction, min, max = 0.075455065 8.1476534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930964 0 0.55262519 water fraction, min, max = 0.075457384 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931196 0 0.55263535 water fraction, min, max = 0.075455065 8.1476534e-16 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 = 0.13930964 0 0.5526252 water fraction, min, max = 0.075457384 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627139e-06, Final residual = 8.7148432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.72243e-10, Final residual = 4.1404537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.7 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.091493422 max: 0.59986283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.223146 Time = 1433.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930732 0 0.55261469 water fraction, min, max = 0.075459701 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930501 0 0.55260433 water fraction, min, max = 0.075462015 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930732 0 0.55261469 water fraction, min, max = 0.075459695 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930501 0 0.55260464 water fraction, min, max = 0.075462011 8.1477562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025701e-06, Final residual = 1.8547434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590673e-09, Final residual = 7.8036377e-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 = 0.13930733 0 0.5526147 water fraction, min, max = 0.075459699 8.1478742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930501 0 0.55260454 water fraction, min, max = 0.075462017 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930733 0 0.5526147 water fraction, min, max = 0.075459699 8.1478742e-16 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 = 0.13930501 0 0.55260455 water fraction, min, max = 0.075462016 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.059284e-06, Final residual = 8.6318973e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809523e-10, Final residual = 4.0293325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.97 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.091501057 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.223146 Time = 1434.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930269 0 0.55259405 water fraction, min, max = 0.075464331 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930038 0 0.5525837 water fraction, min, max = 0.075466643 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930269 0 0.55259405 water fraction, min, max = 0.075464325 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930038 0 0.55258402 water fraction, min, max = 0.075466639 8.1479921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962636e-06, Final residual = 1.8525248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554218e-09, Final residual = 7.8458944e-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 = 0.1393027 0 0.55259406 water fraction, min, max = 0.075464329 8.147992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930038 0 0.55258392 water fraction, min, max = 0.075466644 8.1479919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393027 0 0.55259406 water fraction, min, max = 0.075464328 8.147992e-16 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 = 0.13930038 0 0.55258392 water fraction, min, max = 0.075466644 8.1479919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.054764e-06, Final residual = 8.5586364e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214512e-10, Final residual = 3.8875223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.27 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.091494128 max: 0.59986208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.2233409 Time = 1435.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929807 0 0.55257343 water fraction, min, max = 0.075468957 8.1596993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929575 0 0.5525631 water fraction, min, max = 0.075471267 8.1714117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929807 0 0.55257343 water fraction, min, max = 0.075468951 8.1597092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929576 0 0.55256341 water fraction, min, max = 0.075471262 8.1714216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912574e-06, Final residual = 1.8505294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536567e-09, Final residual = 7.8570338e-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 = 0.13929807 0 0.55257344 water fraction, min, max = 0.075468954 8.1479927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929576 0 0.55256331 water fraction, min, max = 0.075471268 8.1479935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929807 0 0.55257344 water fraction, min, max = 0.075468954 8.1479927e-16 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 = 0.13929576 0 0.55256332 water fraction, min, max = 0.075471268 8.1479935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515705e-06, Final residual = 8.5115329e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454907e-10, Final residual = 3.7564688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.59 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.091501781 max: 0.59990956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2233409 Time = 1436.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929345 0 0.55255284 water fraction, min, max = 0.075473578 8.1479943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929113 0 0.55254251 water fraction, min, max = 0.075475886 8.1479951e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929345 0 0.55255284 water fraction, min, max = 0.075473572 8.1479943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929114 0 0.55254282 water fraction, min, max = 0.075475882 8.1479952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3857131e-06, Final residual = 1.8483519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528576e-09, Final residual = 7.713275e-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 = 0.13929345 0 0.55255285 water fraction, min, max = 0.075473576 8.1479943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929114 0 0.55254272 water fraction, min, max = 0.075475888 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929345 0 0.55255285 water fraction, min, max = 0.075473576 8.1479943e-16 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 = 0.13929114 0 0.55254273 water fraction, min, max = 0.075475887 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481933e-06, Final residual = 8.4941432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301585e-10, Final residual = 3.7393736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.94 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.091494861 max: 0.5998615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.2235359 Time = 1437.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928883 0 0.55253226 water fraction, min, max = 0.075478196 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928652 0 0.55252194 water fraction, min, max = 0.075480502 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928883 0 0.55253226 water fraction, min, max = 0.07547819 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928652 0 0.55252226 water fraction, min, max = 0.075480498 8.147995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810618e-06, Final residual = 1.8464384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492403e-09, Final residual = 7.847596e-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 = 0.13928883 0 0.55253227 water fraction, min, max = 0.075478194 8.1597773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928652 0 0.55252216 water fraction, min, max = 0.075480503 8.1715545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928883 0 0.55253227 water fraction, min, max = 0.075478193 8.1597772e-16 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 = 0.13928652 0 0.55252216 water fraction, min, max = 0.075480503 8.1715545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455608e-06, Final residual = 8.4786907e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063906e-10, Final residual = 3.6970702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.23 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.091502531 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.2235359 Time = 1439.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928421 0 0.55251171 water fraction, min, max = 0.075482809 8.1715553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928191 0 0.5525014 water fraction, min, max = 0.075485113 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928421 0 0.55251171 water fraction, min, max = 0.075482804 8.1715554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928191 0 0.55250171 water fraction, min, max = 0.075485109 8.1715562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3757215e-06, Final residual = 1.8442457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456931e-09, Final residual = 7.7419675e-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 = 0.13928422 0 0.55251171 water fraction, min, max = 0.075482807 8.1715553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928191 0 0.55250161 water fraction, min, max = 0.075485115 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928422 0 0.55251171 water fraction, min, max = 0.075482807 8.1715553e-16 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 = 0.13928191 0 0.55250162 water fraction, min, max = 0.075485114 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423886e-06, Final residual = 8.4761693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476126e-10, Final residual = 3.7476784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.5 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.091495621 max: 0.59986111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.223731 Time = 1440.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927961 0 0.55249117 water fraction, min, max = 0.075487419 8.1715569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392773 0 0.55248087 water fraction, min, max = 0.075489721 8.1715577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927961 0 0.55249117 water fraction, min, max = 0.075487413 8.1715569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392773 0 0.55248119 water fraction, min, max = 0.075489717 8.1715578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3715563e-06, Final residual = 1.8424533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472675e-09, Final residual = 7.7803581e-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 = 0.13927961 0 0.55249118 water fraction, min, max = 0.075487417 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392773 0 0.55248109 water fraction, min, max = 0.075489722 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927961 0 0.55249118 water fraction, min, max = 0.075487416 8.1715561e-16 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 = 0.1392773 0 0.55248109 water fraction, min, max = 0.075489722 8.1715561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397584e-06, Final residual = 8.4637105e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266639e-10, Final residual = 3.6971781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.84 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.091503308 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.223731 Time = 1441.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139275 0 0.55247066 water fraction, min, max = 0.075492024 8.171556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392727 0 0.55246037 water fraction, min, max = 0.075494324 8.1715559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139275 0 0.55247066 water fraction, min, max = 0.075492019 8.171556e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392727 0 0.55246068 water fraction, min, max = 0.07549432 8.1715559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661274e-06, Final residual = 1.8404449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463118e-09, Final residual = 7.6985335e-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 = 0.139275 0 0.55247066 water fraction, min, max = 0.075492022 8.1950495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392727 0 0.55246058 water fraction, min, max = 0.075494325 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139275 0 0.55247066 water fraction, min, max = 0.075492022 8.1950495e-16 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 = 0.1392727 0 0.55246059 water fraction, min, max = 0.075494325 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359755e-06, Final residual = 8.4569045e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5168402e-10, Final residual = 3.6843916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.11 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.091496408 max: 0.5998609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 1.2239263 Time = 1442.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392704 0 0.55245016 water fraction, min, max = 0.075496626 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392681 0 0.55243988 water fraction, min, max = 0.075498924 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392704 0 0.55245016 water fraction, min, max = 0.07549662 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392681 0 0.5524402 water fraction, min, max = 0.075498919 8.2185331e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609798e-06, Final residual = 1.8387109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419628e-09, Final residual = 7.6876265e-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 = 0.1392704 0 0.55245017 water fraction, min, max = 0.075496623 8.230418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392681 0 0.5524401 water fraction, min, max = 0.075498925 8.2422979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392704 0 0.55245017 water fraction, min, max = 0.075496623 8.230418e-16 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 = 0.1392681 0 0.5524401 water fraction, min, max = 0.075498925 8.2422979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327018e-06, Final residual = 8.4587898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4902385e-10, Final residual = 3.6455166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.4 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.091504112 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.2239263 Time = 1444.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392658 0 0.55242969 water fraction, min, max = 0.075501223 8.2422987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392635 0 0.55241942 water fraction, min, max = 0.075503519 8.2422996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392658 0 0.55242969 water fraction, min, max = 0.075501217 8.2422988e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926351 0 0.55241973 water fraction, min, max = 0.075503515 8.2422996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555788e-06, Final residual = 1.8365033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397467e-09, Final residual = 7.6889191e-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 = 0.1392658 0 0.5524297 water fraction, min, max = 0.075501221 8.2422987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926351 0 0.55241963 water fraction, min, max = 0.07550352 8.2422995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392658 0 0.5524297 water fraction, min, max = 0.075501221 8.2422987e-16 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 = 0.13926351 0 0.55241964 water fraction, min, max = 0.07550352 8.2422995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291805e-06, Final residual = 8.4595273e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.509393e-10, Final residual = 3.66114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.66 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.091497222 max: 0.59986087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 1.2241217 Time = 1445.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926121 0 0.55240923 water fraction, min, max = 0.075505816 8.2423003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925891 0 0.55239898 water fraction, min, max = 0.07550811 8.2423011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926121 0 0.55240923 water fraction, min, max = 0.075505811 8.2423003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925892 0 0.55239929 water fraction, min, max = 0.075508106 8.2423012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3509861e-06, Final residual = 1.8346305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393682e-09, Final residual = 7.7609239e-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 = 0.13926121 0 0.55240924 water fraction, min, max = 0.075505814 8.2422995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925892 0 0.55239919 water fraction, min, max = 0.075508112 8.2422995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926121 0 0.55240924 water fraction, min, max = 0.075505814 8.2422995e-16 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 = 0.13925892 0 0.5523992 water fraction, min, max = 0.075508111 8.2422995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264603e-06, Final residual = 8.4544757e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050756e-10, Final residual = 3.6806474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.97 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.091504943 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.2241217 Time = 1446.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925662 0 0.5523888 water fraction, min, max = 0.075510405 8.2422994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925432 0 0.55237855 water fraction, min, max = 0.075512697 8.2422993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925662 0 0.5523888 water fraction, min, max = 0.0755104 8.2422994e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925433 0 0.55237886 water fraction, min, max = 0.075512693 8.2422993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455289e-06, Final residual = 1.8324214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365077e-09, Final residual = 7.6827679e-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 = 0.13925662 0 0.55238881 water fraction, min, max = 0.075510403 8.2425826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925433 0 0.55237877 water fraction, min, max = 0.075512699 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925662 0 0.55238881 water fraction, min, max = 0.075510403 8.2425826e-16 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 = 0.13925433 0 0.55237877 water fraction, min, max = 0.075512698 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227454e-06, Final residual = 8.4257279e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909498e-10, Final residual = 3.6698268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.32 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.091498062 max: 0.59986102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.2243172 Time = 1447.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925203 0 0.55236839 water fraction, min, max = 0.075514991 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924974 0 0.55235815 water fraction, min, max = 0.075517281 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925203 0 0.55236839 water fraction, min, max = 0.075514985 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924974 0 0.55235846 water fraction, min, max = 0.075517277 8.2428657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3407573e-06, Final residual = 1.8305075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332861e-09, Final residual = 7.7284007e-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 = 0.13925204 0 0.55236839 water fraction, min, max = 0.075514989 8.2431638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924974 0 0.55235836 water fraction, min, max = 0.075517282 8.2434618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925204 0 0.55236839 water fraction, min, max = 0.075514988 8.2431638e-16 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 = 0.13924974 0 0.55235837 water fraction, min, max = 0.075517282 8.2434618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195605e-06, Final residual = 8.3917223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360469e-10, Final residual = 3.5066165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.64 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.0915058 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.2243172 Time = 1449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924745 0 0.55234799 water fraction, min, max = 0.075519572 8.2434626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924516 0 0.55233777 water fraction, min, max = 0.07552186 8.2434634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924745 0 0.55234799 water fraction, min, max = 0.075519566 8.2434627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924517 0 0.55233808 water fraction, min, max = 0.075521856 8.2434635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355332e-06, Final residual = 1.8284219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312632e-09, Final residual = 7.7603555e-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 = 0.13924745 0 0.552348 water fraction, min, max = 0.07551957 8.2434626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924517 0 0.55233798 water fraction, min, max = 0.075521861 8.2434634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924745 0 0.552348 water fraction, min, max = 0.07551957 8.2434626e-16 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 = 0.13924517 0 0.55233798 water fraction, min, max = 0.075521861 8.2434634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162735e-06, Final residual = 8.3758094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353694e-10, Final residual = 3.4863616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.09149893 max: 0.59986135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.2245128 Time = 1450.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924287 0 0.55232762 water fraction, min, max = 0.075524149 8.2434642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924059 0 0.5523174 water fraction, min, max = 0.075526435 8.243465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924287 0 0.55232762 water fraction, min, max = 0.075524144 8.2434643e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924059 0 0.55231771 water fraction, min, max = 0.075526431 8.2434651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.331086e-06, Final residual = 1.8267292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.829884e-09, Final residual = 7.7432828e-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 = 0.13924288 0 0.55232763 water fraction, min, max = 0.075524147 8.2434642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924059 0 0.55231761 water fraction, min, max = 0.075526437 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924288 0 0.55232763 water fraction, min, max = 0.075524147 8.2434642e-16 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 = 0.13924059 0 0.55231762 water fraction, min, max = 0.075526436 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0131571e-06, Final residual = 8.4285557e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967154e-10, Final residual = 3.5650557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.35 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.091506684 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2245128 Time = 1451.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392383 0 0.55230726 water fraction, min, max = 0.075528722 8.2434657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923601 0 0.55229706 water fraction, min, max = 0.075531006 8.2434666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392383 0 0.55230726 water fraction, min, max = 0.075528717 8.2434658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923602 0 0.55229737 water fraction, min, max = 0.075531002 8.2434667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.325485e-06, Final residual = 1.8243963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269388e-09, Final residual = 7.6966826e-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 = 0.1392383 0 0.55230727 water fraction, min, max = 0.07552872 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923602 0 0.55229727 water fraction, min, max = 0.075531008 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392383 0 0.55230727 water fraction, min, max = 0.07552872 8.2434649e-16 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 = 0.13923602 0 0.55229728 water fraction, min, max = 0.075531007 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094781e-06, Final residual = 8.5127042e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5706432e-10, Final residual = 3.6517859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.68 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.091499823 max: 0.59986187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.2247086 Time = 1452.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923373 0 0.55228693 water fraction, min, max = 0.075533292 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923145 0 0.55227673 water fraction, min, max = 0.075535574 8.2434648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923373 0 0.55228693 water fraction, min, max = 0.075533286 8.2434649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923145 0 0.55227704 water fraction, min, max = 0.07553557 8.2434648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.320926e-06, Final residual = 1.822511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239354e-09, Final residual = 7.7017032e-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 = 0.13923373 0 0.55228694 water fraction, min, max = 0.07553329 8.2555544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923145 0 0.55227694 water fraction, min, max = 0.075535575 8.2676389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923373 0 0.55228694 water fraction, min, max = 0.075533289 8.2555544e-16 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 = 0.13923145 0 0.55227695 water fraction, min, max = 0.075535575 8.2676389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067054e-06, Final residual = 8.5448935e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739323e-10, Final residual = 3.6663288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.99 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.091507595 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.2247086 Time = 1453.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922917 0 0.55226662 water fraction, min, max = 0.075537857 8.2676397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922688 0 0.55225643 water fraction, min, max = 0.075540137 8.2676405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922917 0 0.55226662 water fraction, min, max = 0.075537851 8.2676397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922689 0 0.55225674 water fraction, min, max = 0.075540133 8.2676406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3156395e-06, Final residual = 1.8203817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219402e-09, Final residual = 7.6951153e-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 = 0.13922917 0 0.55226662 water fraction, min, max = 0.075537855 8.2676397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922689 0 0.55225664 water fraction, min, max = 0.075540138 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922917 0 0.55226662 water fraction, min, max = 0.075537855 8.2676397e-16 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 = 0.13922689 0 0.55225665 water fraction, min, max = 0.075540138 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036083e-06, Final residual = 8.6192841e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817097e-10, Final residual = 3.8155583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.38 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.091500744 max: 0.59986257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 1.2249045 Time = 1455.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922461 0 0.55224632 water fraction, min, max = 0.075542418 8.2676412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922232 0 0.55223614 water fraction, min, max = 0.075544696 8.2676421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922461 0 0.55224632 water fraction, min, max = 0.075542413 8.2676413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922233 0 0.55223645 water fraction, min, max = 0.075544692 8.2676422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111877e-06, Final residual = 1.8182287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177768e-09, Final residual = 7.7319426e-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 = 0.13922461 0 0.55224633 water fraction, min, max = 0.075542416 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922233 0 0.55223635 water fraction, min, max = 0.075544698 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922461 0 0.55224633 water fraction, min, max = 0.075542416 8.2676404e-16 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 = 0.13922233 0 0.55223636 water fraction, min, max = 0.075544698 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009484e-06, Final residual = 8.7490822e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7992895e-10, Final residual = 3.9691097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.72 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.091508532 max: 0.59991096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.2249045 Time = 1456.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922005 0 0.55222605 water fraction, min, max = 0.075546976 8.2797822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921777 0 0.55221588 water fraction, min, max = 0.075549252 8.291929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922005 0 0.55222605 water fraction, min, max = 0.07554697 8.2797922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921777 0 0.55221619 water fraction, min, max = 0.075549247 8.2919389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059007e-06, Final residual = 1.8155011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190159e-09, Final residual = 7.616918e-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 = 0.13922005 0 0.55222605 water fraction, min, max = 0.075546974 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921777 0 0.55221609 water fraction, min, max = 0.075549253 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922005 0 0.55222605 water fraction, min, max = 0.075546973 8.2676404e-16 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 = 0.13921777 0 0.5522161 water fraction, min, max = 0.075549253 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973656e-06, Final residual = 8.8870768e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9198139e-10, Final residual = 4.1360017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.05 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.091501691 max: 0.59986344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.2251005 Time = 1457.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392155 0 0.55220579 water fraction, min, max = 0.075551529 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921322 0 0.55219563 water fraction, min, max = 0.075553803 8.2676403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392155 0 0.55220579 water fraction, min, max = 0.075551523 8.2676404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921322 0 0.55219594 water fraction, min, max = 0.075553799 8.2676403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010595e-06, Final residual = 1.8135489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175457e-09, Final residual = 7.5434503e-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 = 0.1392155 0 0.5522058 water fraction, min, max = 0.075551527 8.2798317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921322 0 0.55219584 water fraction, min, max = 0.075553804 8.292018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392155 0 0.5522058 water fraction, min, max = 0.075551527 8.2798317e-16 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 = 0.13921322 0 0.55219585 water fraction, min, max = 0.075553804 8.292018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944578e-06, Final residual = 8.8971907e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9364183e-10, Final residual = 4.1931708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.42 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.091509496 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.2251005 Time = 1458.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921095 0 0.55218556 water fraction, min, max = 0.075556078 8.2920188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920867 0 0.55217541 water fraction, min, max = 0.07555835 8.2920197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921095 0 0.55218556 water fraction, min, max = 0.075556073 8.2920189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920868 0 0.55217572 water fraction, min, max = 0.075558346 8.2920197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955938e-06, Final residual = 1.8114965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172114e-09, Final residual = 7.648859e-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 = 0.13921095 0 0.55218556 water fraction, min, max = 0.075556076 8.2920188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920867 0 0.55217562 water fraction, min, max = 0.075558352 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921095 0 0.55218556 water fraction, min, max = 0.075556076 8.2920188e-16 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 = 0.13920868 0 0.55217563 water fraction, min, max = 0.075558352 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909095e-06, Final residual = 8.8499673e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693524e-10, Final residual = 4.07932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.8 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.091502665 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.2252967 Time = 1460.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392064 0 0.55216534 water fraction, min, max = 0.075560624 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920413 0 0.5521552 water fraction, min, max = 0.075562894 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392064 0 0.55216534 water fraction, min, max = 0.075560618 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920413 0 0.55215551 water fraction, min, max = 0.07556289 8.2920196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911128e-06, Final residual = 1.8096459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122268e-09, Final residual = 7.6117136e-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 = 0.1392064 0 0.55216535 water fraction, min, max = 0.075560622 8.2924667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920413 0 0.55215541 water fraction, min, max = 0.075562895 8.2929135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392064 0 0.55216535 water fraction, min, max = 0.075560622 8.2924667e-16 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 = 0.13920413 0 0.55215542 water fraction, min, max = 0.075562895 8.2929135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882425e-06, Final residual = 8.7937453e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.817614e-10, Final residual = 3.9103642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.13 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.091510487 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.2252967 Time = 1461.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920186 0 0.55214515 water fraction, min, max = 0.075565165 8.2929143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919959 0 0.55213502 water fraction, min, max = 0.075567433 8.2929152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920186 0 0.55214515 water fraction, min, max = 0.07556516 8.2929144e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919959 0 0.55213533 water fraction, min, max = 0.075567429 8.2929153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859795e-06, Final residual = 1.8075987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113572e-09, Final residual = 7.6571694e-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 = 0.13920186 0 0.55214515 water fraction, min, max = 0.075565163 8.2929135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919959 0 0.55213523 water fraction, min, max = 0.075567435 8.2929135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920186 0 0.55214515 water fraction, min, max = 0.075565163 8.2929135e-16 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 = 0.13919959 0 0.55213523 water fraction, min, max = 0.075567435 8.2929135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849409e-06, Final residual = 8.7708779e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280869e-10, Final residual = 3.7882668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.47 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.091503665 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.2254929 Time = 1462.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919732 0 0.55212497 water fraction, min, max = 0.075569703 8.2929134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919505 0 0.55211485 water fraction, min, max = 0.075571969 8.2929134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919732 0 0.55212497 water fraction, min, max = 0.075569697 8.2929134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919506 0 0.55211516 water fraction, min, max = 0.075571965 8.2929134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2811895e-06, Final residual = 1.805831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084655e-09, Final residual = 7.672148e-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 = 0.13919732 0 0.55212498 water fraction, min, max = 0.075569701 8.3052064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919506 0 0.55211506 water fraction, min, max = 0.075571971 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919732 0 0.55212498 water fraction, min, max = 0.075569701 8.3052064e-16 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 = 0.13919506 0 0.55211507 water fraction, min, max = 0.07557197 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820007e-06, Final residual = 8.7845226e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351559e-10, Final residual = 3.7425423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.87 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.091511503 max: 0.59991447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.2254929 Time = 1463.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919279 0 0.55210481 water fraction, min, max = 0.075574237 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919052 0 0.5520947 water fraction, min, max = 0.075576501 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919279 0 0.55210481 water fraction, min, max = 0.075574231 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919052 0 0.55209501 water fraction, min, max = 0.075576497 8.3174942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2758173e-06, Final residual = 1.8034633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068796e-09, Final residual = 7.6602608e-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 = 0.13919279 0 0.55210482 water fraction, min, max = 0.075574235 8.3298114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919052 0 0.55209491 water fraction, min, max = 0.075576502 8.3421236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919279 0 0.55210482 water fraction, min, max = 0.075574235 8.3298114e-16 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 = 0.13919052 0 0.55209492 water fraction, min, max = 0.075576502 8.3421236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787213e-06, Final residual = 8.7816148e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489367e-10, Final residual = 3.7094827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.26 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.091504691 max: 0.59986715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.2256893 Time = 1464.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918826 0 0.55208467 water fraction, min, max = 0.075578767 8.3421244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918599 0 0.55207458 water fraction, min, max = 0.075581029 8.3421253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918826 0 0.55208468 water fraction, min, max = 0.075578761 8.3421245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139186 0 0.55207488 water fraction, min, max = 0.075581025 8.3421254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712098e-06, Final residual = 1.8015354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027872e-09, Final residual = 7.6081843e-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 = 0.13918826 0 0.55208468 water fraction, min, max = 0.075578764 8.3421236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139186 0 0.55207479 water fraction, min, max = 0.07558103 8.3421236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918826 0 0.55208468 water fraction, min, max = 0.075578764 8.3421236e-16 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 = 0.139186 0 0.55207479 water fraction, min, max = 0.07558103 8.3421236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758819e-06, Final residual = 8.7735956e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076252e-10, Final residual = 3.6870229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.65 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.091512547 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.2256893 Time = 1466.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918373 0 0.55206456 water fraction, min, max = 0.075583292 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918147 0 0.55205447 water fraction, min, max = 0.075585553 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918373 0 0.55206456 water fraction, min, max = 0.075583287 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918147 0 0.55205478 water fraction, min, max = 0.075585548 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2657604e-06, Final residual = 1.7991973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024896e-09, Final residual = 7.5604269e-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 = 0.13918373 0 0.55206456 water fraction, min, max = 0.07558329 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918147 0 0.55205468 water fraction, min, max = 0.075585554 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918373 0 0.55206456 water fraction, min, max = 0.07558329 8.3421235e-16 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 = 0.13918147 0 0.55205468 water fraction, min, max = 0.075585554 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719455e-06, Final residual = 8.752879e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094903e-10, Final residual = 3.6397511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.12 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.091505744 max: 0.59986875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.2258858 Time = 1467.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917921 0 0.55204446 water fraction, min, max = 0.075587814 8.3426459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917695 0 0.55203438 water fraction, min, max = 0.075590073 8.3431686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917921 0 0.55204446 water fraction, min, max = 0.075587809 8.3426463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917695 0 0.55203469 water fraction, min, max = 0.075590069 8.343169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610101e-06, Final residual = 1.7977039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010369e-09, Final residual = 7.549136e-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 = 0.13917921 0 0.55204447 water fraction, min, max = 0.075587812 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917695 0 0.55203459 water fraction, min, max = 0.075590074 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917921 0 0.55204447 water fraction, min, max = 0.075587812 8.3421235e-16 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 = 0.13917695 0 0.55203459 water fraction, min, max = 0.075590074 8.3421235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688833e-06, Final residual = 8.7290793e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815583e-10, Final residual = 3.6304795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.51 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.091513617 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.2258858 Time = 1468.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917469 0 0.55202438 water fraction, min, max = 0.075592332 8.3421234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917243 0 0.55201431 water fraction, min, max = 0.075594589 8.3421233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917469 0 0.55202438 water fraction, min, max = 0.075592327 8.3421234e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917244 0 0.55201462 water fraction, min, max = 0.075594585 8.3421233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556364e-06, Final residual = 1.7957059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963499e-09, Final residual = 7.514601e-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 = 0.13917469 0 0.55202439 water fraction, min, max = 0.07559233 8.3426741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917244 0 0.55201452 water fraction, min, max = 0.07559459 8.3432244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917469 0 0.55202439 water fraction, min, max = 0.07559233 8.3426741e-16 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 = 0.13917244 0 0.55201453 water fraction, min, max = 0.07559459 8.3432244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653899e-06, Final residual = 8.7216291e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608034e-10, Final residual = 3.5601051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.91 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.091506823 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.2260825 Time = 1469.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917018 0 0.55200432 water fraction, min, max = 0.075596847 8.3432252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916792 0 0.55199426 water fraction, min, max = 0.075599101 8.3432261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917018 0 0.55200432 water fraction, min, max = 0.075596841 8.3432253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916792 0 0.55199457 water fraction, min, max = 0.075599097 8.3432262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2512148e-06, Final residual = 1.7938258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945175e-09, Final residual = 7.5627905e-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 = 0.13917018 0 0.55200433 water fraction, min, max = 0.075596845 8.3432244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916792 0 0.55199447 water fraction, min, max = 0.075599102 8.3432244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917018 0 0.55200433 water fraction, min, max = 0.075596844 8.3432244e-16 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 = 0.13916792 0 0.55199447 water fraction, min, max = 0.075599102 8.3432244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626115e-06, Final residual = 8.7107702e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7579064e-10, Final residual = 3.5678798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.31 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.091514713 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.2260825 Time = 1471.05 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 = 0.13916567 0 0.55198428 water fraction, min, max = 0.075601357 8.3437911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916341 0 0.55197423 water fraction, min, max = 0.075603609 8.344358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916567 0 0.55198428 water fraction, min, max = 0.075601351 8.3437916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916342 0 0.55197454 water fraction, min, max = 0.075603605 8.3443585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457885e-06, Final residual = 1.7915315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934038e-09, Final residual = 7.5975209e-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 = 0.13916567 0 0.55198429 water fraction, min, max = 0.075601355 8.3432252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916342 0 0.55197444 water fraction, min, max = 0.075603611 8.343226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916567 0 0.55198429 water fraction, min, max = 0.075601355 8.3432252e-16 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 = 0.13916342 0 0.55197444 water fraction, min, max = 0.07560361 8.343226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588916e-06, Final residual = 8.7023002e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.761698e-10, Final residual = 3.5567823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.72 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.091507929 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.2262793 Time = 1472.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916116 0 0.55196426 water fraction, min, max = 0.075605863 8.3432268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915891 0 0.55195422 water fraction, min, max = 0.075608114 8.3432277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916116 0 0.55196426 water fraction, min, max = 0.075605858 8.3432269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915891 0 0.55195452 water fraction, min, max = 0.07560811 8.3432278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2407462e-06, Final residual = 1.7894653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922266e-09, Final residual = 7.5873271e-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 = 0.13916116 0 0.55196427 water fraction, min, max = 0.075605861 8.3432268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915891 0 0.55195443 water fraction, min, max = 0.075608115 8.3432276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916116 0 0.55196427 water fraction, min, max = 0.075605861 8.3432268e-16 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 = 0.13915891 0 0.55195443 water fraction, min, max = 0.075608115 8.3432276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557303e-06, Final residual = 8.7023834e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7624269e-10, Final residual = 3.5203731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.11 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.091515835 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.2262793 Time = 1473.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915666 0 0.55194426 water fraction, min, max = 0.075610366 8.3432284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915441 0 0.55193423 water fraction, min, max = 0.075612614 8.3432293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915666 0 0.55194426 water fraction, min, max = 0.07561036 8.3432285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915441 0 0.55193453 water fraction, min, max = 0.07561261 8.3432294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352562e-06, Final residual = 1.7871367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908243e-09, Final residual = 7.4634815e-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 = 0.13915666 0 0.55194426 water fraction, min, max = 0.075610364 8.3432284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915441 0 0.55193443 water fraction, min, max = 0.075612616 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915666 0 0.55194426 water fraction, min, max = 0.075610364 8.3432284e-16 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 = 0.13915441 0 0.55193444 water fraction, min, max = 0.075612616 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522882e-06, Final residual = 8.707843e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7645545e-10, Final residual = 3.5083521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.52 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.091509061 max: 0.59987463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.2264762 Time = 1474.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915216 0 0.55192427 water fraction, min, max = 0.075614865 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914991 0 0.55191425 water fraction, min, max = 0.075617111 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915216 0 0.55192427 water fraction, min, max = 0.075614859 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914991 0 0.55191456 water fraction, min, max = 0.075617107 8.3432292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2309606e-06, Final residual = 1.7853618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909225e-09, Final residual = 7.5805602e-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 = 0.13915216 0 0.55192428 water fraction, min, max = 0.075614863 8.3438535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914991 0 0.55191446 water fraction, min, max = 0.075617113 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915216 0 0.55192428 water fraction, min, max = 0.075614862 8.3438535e-16 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 = 0.13914991 0 0.55191447 water fraction, min, max = 0.075617113 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498788e-06, Final residual = 8.6971555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7651573e-10, Final residual = 3.4872382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.89 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.091516984 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.2264762 Time = 1475.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914766 0 0.55190431 water fraction, min, max = 0.075619359 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914542 0 0.5518943 water fraction, min, max = 0.075621604 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914766 0 0.55190431 water fraction, min, max = 0.075619354 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914542 0 0.5518946 water fraction, min, max = 0.0756216 8.3444776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261675e-06, Final residual = 1.7835054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886694e-09, Final residual = 7.4161482e-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 = 0.13914767 0 0.55190432 water fraction, min, max = 0.075619357 8.3444775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914542 0 0.55189451 water fraction, min, max = 0.075621605 8.3444774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914767 0 0.55190432 water fraction, min, max = 0.075619357 8.3444775e-16 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 = 0.13914542 0 0.55189451 water fraction, min, max = 0.075621605 8.3444774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469723e-06, Final residual = 8.6807181e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406618e-10, Final residual = 3.4462883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.27 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.091510219 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.2266732 Time = 1477.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914317 0 0.55188437 water fraction, min, max = 0.07562385 8.3570503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914093 0 0.55187436 water fraction, min, max = 0.075626093 8.3696282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914317 0 0.55188437 water fraction, min, max = 0.075623845 8.3570603e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914093 0 0.55187467 water fraction, min, max = 0.075626089 8.3696383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2221644e-06, Final residual = 1.7821184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860212e-09, Final residual = 7.5877398e-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 = 0.13914318 0 0.55188437 water fraction, min, max = 0.075623848 8.3444774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914093 0 0.55187457 water fraction, min, max = 0.075626095 8.3444774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914318 0 0.55188437 water fraction, min, max = 0.075623848 8.3444774e-16 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 = 0.13914093 0 0.55187458 water fraction, min, max = 0.075626095 8.3444774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9449102e-06, Final residual = 8.6772188e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.698156e-10, Final residual = 3.3572793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.72 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.091518159 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.2266732 Time = 1478.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913869 0 0.55186444 water fraction, min, max = 0.075628338 8.3444773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913644 0 0.55185445 water fraction, min, max = 0.075630578 8.3444772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913869 0 0.55186444 water fraction, min, max = 0.075628332 8.3444773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913645 0 0.55185475 water fraction, min, max = 0.075630574 8.3444772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2171791e-06, Final residual = 1.7796769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805382e-09, Final residual = 7.5178559e-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 = 0.13913869 0 0.55186445 water fraction, min, max = 0.075628336 8.3451457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913645 0 0.55185466 water fraction, min, max = 0.07563058 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913869 0 0.55186445 water fraction, min, max = 0.075628335 8.3451457e-16 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 = 0.13913645 0 0.55185466 water fraction, min, max = 0.07563058 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418322e-06, Final residual = 8.6811396e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225183e-10, Final residual = 3.4044718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.14 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.091511403 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2268703 Time = 1479.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391342 0 0.55184453 water fraction, min, max = 0.075632821 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913196 0 0.55183455 water fraction, min, max = 0.07563506 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391342 0 0.55184453 water fraction, min, max = 0.075632815 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913197 0 0.55183485 water fraction, min, max = 0.075635056 8.3458138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.213002e-06, Final residual = 1.7778937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806843e-09, Final residual = 7.5114905e-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 = 0.13913421 0 0.55184454 water fraction, min, max = 0.075632819 8.3458137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913197 0 0.55183476 water fraction, min, max = 0.075635061 8.3458136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913421 0 0.55184454 water fraction, min, max = 0.075632819 8.3458137e-16 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 = 0.13913197 0 0.55183476 water fraction, min, max = 0.075635061 8.3458136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9393484e-06, Final residual = 8.6915521e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7534526e-10, Final residual = 3.3665097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.56 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.09151936 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 1.2268703 Time = 1480.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912972 0 0.55182465 water fraction, min, max = 0.0756373 8.3458135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912748 0 0.55181467 water fraction, min, max = 0.075639537 8.3458134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912972 0 0.55182465 water fraction, min, max = 0.075637295 8.3458135e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912749 0 0.55181498 water fraction, min, max = 0.075639533 8.3458134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079203e-06, Final residual = 1.7757678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794788e-09, Final residual = 7.3865844e-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 = 0.13912973 0 0.55182465 water fraction, min, max = 0.075637298 8.3584837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912749 0 0.55181488 water fraction, min, max = 0.075639539 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912973 0 0.55182465 water fraction, min, max = 0.075637298 8.3584837e-16 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 = 0.13912749 0 0.55181489 water fraction, min, max = 0.075639539 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.93613e-06, Final residual = 8.7219463e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869316e-10, Final residual = 3.3881769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.091512614 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.2270676 Time = 1482.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912525 0 0.55180478 water fraction, min, max = 0.075641776 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912301 0 0.55179481 water fraction, min, max = 0.075644011 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912525 0 0.55180478 water fraction, min, max = 0.07564177 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912301 0 0.55179512 water fraction, min, max = 0.075644007 8.3711488e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034177e-06, Final residual = 1.7740469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779442e-09, Final residual = 7.4655035e-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 = 0.13912525 0 0.55180478 water fraction, min, max = 0.075641774 8.3711487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912301 0 0.55179502 water fraction, min, max = 0.075644013 8.3711487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912525 0 0.55180478 water fraction, min, max = 0.075641774 8.3711487e-16 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 = 0.13912301 0 0.55179503 water fraction, min, max = 0.075644012 8.3711487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336241e-06, Final residual = 8.7743753e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364568e-10, Final residual = 3.3381368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.41 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.091520587 max: 0.59993173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.2270676 Time = 1483.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912078 0 0.55178493 water fraction, min, max = 0.075646248 8.3711486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911854 0 0.55177497 water fraction, min, max = 0.075648481 8.3711485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912078 0 0.55178493 water fraction, min, max = 0.075646242 8.3711486e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911854 0 0.55177528 water fraction, min, max = 0.075648477 8.3711485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985815e-06, Final residual = 1.7720887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730011e-09, Final residual = 7.4270596e-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 = 0.13912078 0 0.55178493 water fraction, min, max = 0.075646246 8.3838689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911854 0 0.55177518 water fraction, min, max = 0.075648482 8.3965842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912078 0 0.55178493 water fraction, min, max = 0.075646246 8.3838689e-16 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 = 0.13911854 0 0.55177519 water fraction, min, max = 0.075648482 8.3965842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308277e-06, Final residual = 8.8108034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715755e-10, Final residual = 3.3345453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.82 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.09151385 max: 0.59988494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.227265 Time = 1484.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911631 0 0.5517651 water fraction, min, max = 0.075650716 8.396585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911407 0 0.55175515 water fraction, min, max = 0.075652947 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911631 0 0.5517651 water fraction, min, max = 0.07565071 8.396585e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911408 0 0.55175545 water fraction, min, max = 0.075652943 8.3965859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944093e-06, Final residual = 1.770428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740401e-09, Final residual = 7.4050341e-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 = 0.13911631 0 0.5517651 water fraction, min, max = 0.075650714 8.396585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911408 0 0.55175536 water fraction, min, max = 0.075652949 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911631 0 0.5517651 water fraction, min, max = 0.075650714 8.396585e-16 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 = 0.13911408 0 0.55175536 water fraction, min, max = 0.075652949 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284684e-06, Final residual = 8.8170111e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551003e-10, Final residual = 3.3377249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.24 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.09152184 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.227265 Time = 1485.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911184 0 0.55174528 water fraction, min, max = 0.07565518 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910961 0 0.55173535 water fraction, min, max = 0.07565741 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911184 0 0.55174528 water fraction, min, max = 0.075655175 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910962 0 0.55173565 water fraction, min, max = 0.075657405 8.3965858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893728e-06, Final residual = 1.7684336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708577e-09, Final residual = 7.4845662e-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 = 0.13911185 0 0.55174529 water fraction, min, max = 0.075655178 8.3973419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910962 0 0.55173556 water fraction, min, max = 0.075657411 8.3980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911185 0 0.55174529 water fraction, min, max = 0.075655178 8.3973419e-16 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 = 0.13910962 0 0.55173556 water fraction, min, max = 0.075657411 8.3980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9255616e-06, Final residual = 8.8125255e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.86883e-10, Final residual = 3.2977079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.67 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.091515113 max: 0.59988797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.2274625 Time = 1487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910738 0 0.55172549 water fraction, min, max = 0.075659641 8.3980986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910515 0 0.55171557 water fraction, min, max = 0.075661868 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910738 0 0.55172549 water fraction, min, max = 0.075659635 8.3980987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910516 0 0.55171587 water fraction, min, max = 0.075661864 8.3980995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854284e-06, Final residual = 1.7667587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734179e-09, Final residual = 7.4434817e-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 = 0.13910739 0 0.5517255 water fraction, min, max = 0.075659639 8.3980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910516 0 0.55171577 water fraction, min, max = 0.07566187 8.3980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910739 0 0.5517255 water fraction, min, max = 0.075659638 8.3980978e-16 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 = 0.13910516 0 0.55171578 water fraction, min, max = 0.07566187 8.3980978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235206e-06, Final residual = 8.8037513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8550614e-10, Final residual = 3.2532631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.09 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.091523119 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 1.2274625 Time = 1488.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910293 0 0.55170572 water fraction, min, max = 0.075664097 8.3988698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391007 0 0.5516958 water fraction, min, max = 0.075666323 8.3996421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910293 0 0.55170572 water fraction, min, max = 0.075664092 8.3988704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391007 0 0.5516961 water fraction, min, max = 0.075666319 8.3996427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809872e-06, Final residual = 1.7650033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680001e-09, Final residual = 7.5119149e-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 = 0.13910293 0 0.55170572 water fraction, min, max = 0.075664095 8.3980986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391007 0 0.55169601 water fraction, min, max = 0.075666324 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910293 0 0.55170572 water fraction, min, max = 0.075664095 8.3980986e-16 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 = 0.1391007 0 0.55169601 water fraction, min, max = 0.075666324 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210966e-06, Final residual = 8.8096623e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743285e-10, Final residual = 3.1964213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.55 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.091516401 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.2276602 Time = 1489.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909847 0 0.55168596 water fraction, min, max = 0.07566855 8.3981002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909625 0 0.55167605 water fraction, min, max = 0.075670774 8.3981011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909847 0 0.55168596 water fraction, min, max = 0.075668545 8.3981003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909625 0 0.55167635 water fraction, min, max = 0.07567077 8.3981011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1771341e-06, Final residual = 1.7634491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661642e-09, Final residual = 7.4004465e-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 = 0.13909848 0 0.55168597 water fraction, min, max = 0.075668548 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909625 0 0.55167626 water fraction, min, max = 0.075670775 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909848 0 0.55168597 water fraction, min, max = 0.075668548 8.3980994e-16 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 = 0.13909625 0 0.55167626 water fraction, min, max = 0.075670775 8.3980994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189451e-06, Final residual = 8.8081035e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711333e-10, Final residual = 3.1845017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.99 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.091524424 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.2276602 Time = 1490.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909402 0 0.55166622 water fraction, min, max = 0.075672999 8.3980993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390918 0 0.55165633 water fraction, min, max = 0.075675221 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909402 0 0.55166622 water fraction, min, max = 0.075672994 8.3980993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390918 0 0.55165663 water fraction, min, max = 0.075675217 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722184e-06, Final residual = 1.7615202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648658e-09, Final residual = 7.4782504e-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 = 0.13909403 0 0.55166623 water fraction, min, max = 0.075672997 8.3980993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390918 0 0.55165653 water fraction, min, max = 0.075675223 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909403 0 0.55166623 water fraction, min, max = 0.075672997 8.3980993e-16 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 = 0.1390918 0 0.55165654 water fraction, min, max = 0.075675222 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162131e-06, Final residual = 8.8075201e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480954e-10, Final residual = 3.1443589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.49 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.091517716 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.227858 Time = 1491.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908958 0 0.5516465 water fraction, min, max = 0.075677445 8.4109727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908736 0 0.55163662 water fraction, min, max = 0.075679665 8.4238512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908958 0 0.55164651 water fraction, min, max = 0.075677439 8.4109828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908736 0 0.55163692 water fraction, min, max = 0.075679661 8.4238613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680118e-06, Final residual = 1.7597148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633164e-09, Final residual = 7.3786673e-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 = 0.13908958 0 0.55164651 water fraction, min, max = 0.075677443 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908736 0 0.55163682 water fraction, min, max = 0.075679666 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908958 0 0.55164651 water fraction, min, max = 0.075677442 8.3980992e-16 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 = 0.13908736 0 0.55163683 water fraction, min, max = 0.075679666 8.3980992e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136851e-06, Final residual = 8.7957449e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407186e-10, Final residual = 3.1377553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.91 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.091525755 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.227858 Time = 1493.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908514 0 0.5516268 water fraction, min, max = 0.075681886 8.4109966e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908292 0 0.55161693 water fraction, min, max = 0.075684104 8.423899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908514 0 0.55162681 water fraction, min, max = 0.075681881 8.4110067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908292 0 0.55161723 water fraction, min, max = 0.0756841 8.4239091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629956e-06, Final residual = 1.7576855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.761903e-09, Final residual = 7.3369898e-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 = 0.13908514 0 0.55162681 water fraction, min, max = 0.075681884 8.3981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908292 0 0.55161713 water fraction, min, max = 0.075684106 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908514 0 0.55162681 water fraction, min, max = 0.075681884 8.3981e-16 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 = 0.13908292 0 0.55161714 water fraction, min, max = 0.075684106 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102216e-06, Final residual = 8.830254e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8999642e-10, Final residual = 3.0869862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.41 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.091519056 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.2280559 Time = 1494.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390807 0 0.55160712 water fraction, min, max = 0.075686324 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907848 0 0.55159725 water fraction, min, max = 0.07568854 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390807 0 0.55160712 water fraction, min, max = 0.075686319 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907849 0 0.55159755 water fraction, min, max = 0.075688536 8.3981008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585174e-06, Final residual = 1.755977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582623e-09, Final residual = 7.4130326e-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 = 0.1390807 0 0.55160713 water fraction, min, max = 0.075686322 8.4110469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907848 0 0.55159746 water fraction, min, max = 0.075688542 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390807 0 0.55160713 water fraction, min, max = 0.075686322 8.4110469e-16 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 = 0.13907848 0 0.55159746 water fraction, min, max = 0.075688542 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072554e-06, Final residual = 8.8826597e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9259843e-10, Final residual = 3.0556342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.85 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.091527113 max: 0.59994828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.2280559 Time = 1495.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907627 0 0.55158746 water fraction, min, max = 0.075690758 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907405 0 0.5515776 water fraction, min, max = 0.075692972 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907627 0 0.55158746 water fraction, min, max = 0.075690753 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907405 0 0.5515779 water fraction, min, max = 0.075692968 8.4239879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534647e-06, Final residual = 1.7540351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583452e-09, Final residual = 7.3938579e-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 = 0.13907627 0 0.55158747 water fraction, min, max = 0.075690756 8.4239878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907405 0 0.5515778 water fraction, min, max = 0.075692974 8.4239877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907627 0 0.55158747 water fraction, min, max = 0.075690756 8.4239878e-16 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 = 0.13907405 0 0.55157781 water fraction, min, max = 0.075692974 8.4239877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041075e-06, Final residual = 8.9229823e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9618358e-10, Final residual = 3.0610404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.33 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.091520423 max: 0.59990182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.2282539 Time = 1496.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907184 0 0.55156782 water fraction, min, max = 0.075695189 8.4239876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906962 0 0.55155796 water fraction, min, max = 0.075697401 8.4239876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907184 0 0.55156782 water fraction, min, max = 0.075695183 8.4239876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906962 0 0.55155826 water fraction, min, max = 0.075697397 8.4239876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493671e-06, Final residual = 1.7521576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542522e-09, Final residual = 7.4211639e-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 = 0.13907184 0 0.55156782 water fraction, min, max = 0.075695187 8.4369836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906962 0 0.55155817 water fraction, min, max = 0.075697403 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907184 0 0.55156782 water fraction, min, max = 0.075695186 8.4369836e-16 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 = 0.13906962 0 0.55155817 water fraction, min, max = 0.075697402 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016929e-06, Final residual = 8.925206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9600226e-10, Final residual = 3.073014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.79 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.091528495 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.2282539 Time = 1498.05 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 = 0.13906741 0 0.55154819 water fraction, min, max = 0.075699615 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390652 0 0.55153835 water fraction, min, max = 0.075701826 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906741 0 0.55154819 water fraction, min, max = 0.07569961 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390652 0 0.55153865 water fraction, min, max = 0.075701822 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445042e-06, Final residual = 1.750014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528527e-09, Final residual = 7.3559785e-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 = 0.13906741 0 0.5515482 water fraction, min, max = 0.075699613 8.4499743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390652 0 0.55153855 water fraction, min, max = 0.075701827 8.4499742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906741 0 0.5515482 water fraction, min, max = 0.075699613 8.4499743e-16 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 = 0.1390652 0 0.55153856 water fraction, min, max = 0.075701827 8.4499742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.898714e-06, Final residual = 8.9277179e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9544882e-10, Final residual = 3.0720201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.27 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.091521815 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.2282539 Time = 1499.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906299 0 0.55152858 water fraction, min, max = 0.075704038 8.450877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.55151875 water fraction, min, max = 0.075706246 8.4517801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906299 0 0.55152858 water fraction, min, max = 0.075704032 8.4508777e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.55151905 water fraction, min, max = 0.075706242 8.4517808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1399251e-06, Final residual = 1.747915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519961e-09, Final residual = 7.3068843e-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 = 0.13906299 0 0.55152859 water fraction, min, max = 0.075704036 8.449975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906078 0 0.55151896 water fraction, min, max = 0.075706248 8.4499758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906299 0 0.55152859 water fraction, min, max = 0.075704036 8.449975e-16 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 = 0.13906078 0 0.55151896 water fraction, min, max = 0.075706247 8.4499758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959671e-06, Final residual = 8.9329447e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9687774e-10, Final residual = 3.0995889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.69 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.09151514 max: 0.59985936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.2284521 Time = 1500.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905857 0 0.551509 water fraction, min, max = 0.075708457 8.4499766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905636 0 0.55149917 water fraction, min, max = 0.075710663 8.4499775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905857 0 0.551509 water fraction, min, max = 0.075708451 8.4499767e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905636 0 0.55149947 water fraction, min, max = 0.075710659 8.4499776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361501e-06, Final residual = 1.7462893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494541e-09, Final residual = 7.3876838e-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 = 0.13905857 0 0.551509 water fraction, min, max = 0.075708455 8.4499758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905636 0 0.55149938 water fraction, min, max = 0.075710665 8.4499758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905857 0 0.551509 water fraction, min, max = 0.075708454 8.4499758e-16 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 = 0.13905636 0 0.55149938 water fraction, min, max = 0.075710665 8.4499758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938563e-06, Final residual = 8.9391738e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640989e-10, Final residual = 3.1025442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.19 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.091523236 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.2284521 Time = 1501.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905415 0 0.55148943 water fraction, min, max = 0.075712872 8.4499757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905194 0 0.55147961 water fraction, min, max = 0.075715076 8.4499756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905415 0 0.55148943 water fraction, min, max = 0.075712866 8.4499757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905195 0 0.55147991 water fraction, min, max = 0.075715072 8.4499756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314421e-06, Final residual = 1.7440929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.744774e-09, Final residual = 7.3128186e-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 = 0.13905415 0 0.55148943 water fraction, min, max = 0.07571287 8.4509208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905195 0 0.55147982 water fraction, min, max = 0.075715078 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905415 0 0.55148943 water fraction, min, max = 0.075712869 8.4509208e-16 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 = 0.13905195 0 0.55147982 water fraction, min, max = 0.075715078 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909344e-06, Final residual = 8.9431417e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840594e-10, Final residual = 3.12077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.69 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.091516571 max: 0.59986353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.2286505 Time = 1502.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904974 0 0.55146988 water fraction, min, max = 0.075717283 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904754 0 0.55146007 water fraction, min, max = 0.075719486 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904974 0 0.55146988 water fraction, min, max = 0.075717278 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904754 0 0.55146037 water fraction, min, max = 0.075719482 8.4518655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274826e-06, Final residual = 1.742454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434102e-09, Final residual = 7.4076148e-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 = 0.13904974 0 0.55146988 water fraction, min, max = 0.075717281 8.4518654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904754 0 0.55146027 water fraction, min, max = 0.075719488 8.4518653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904974 0 0.55146988 water fraction, min, max = 0.075717281 8.4518654e-16 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 = 0.13904754 0 0.55146028 water fraction, min, max = 0.075719487 8.4518653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887809e-06, Final residual = 8.9755628e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0009234e-10, Final residual = 3.1601954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.13 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.091524684 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.2286505 Time = 1504.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904533 0 0.55145034 water fraction, min, max = 0.075721691 8.452826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904313 0 0.55144055 water fraction, min, max = 0.075723892 8.453787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904533 0 0.55145034 water fraction, min, max = 0.075721685 8.4528267e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904313 0 0.55144084 water fraction, min, max = 0.075723888 8.4537878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.122778e-06, Final residual = 1.7404153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430129e-09, Final residual = 7.2617973e-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 = 0.13904534 0 0.55145035 water fraction, min, max = 0.075721689 8.4518653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904313 0 0.55144075 water fraction, min, max = 0.075723893 8.4518653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904534 0 0.55145035 water fraction, min, max = 0.075721689 8.4518653e-16 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 = 0.13904313 0 0.55144076 water fraction, min, max = 0.075723893 8.4518653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855259e-06, Final residual = 9.0264365e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693136e-10, Final residual = 3.2151176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.59 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.091518027 max: 0.59986789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.2288489 Time = 1505.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904093 0 0.55143083 water fraction, min, max = 0.075726095 8.4518652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903873 0 0.55142104 water fraction, min, max = 0.075728294 8.4518651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904093 0 0.55143083 water fraction, min, max = 0.075726089 8.4518652e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903873 0 0.55142134 water fraction, min, max = 0.07572829 8.4518651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189282e-06, Final residual = 1.7385192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.738533e-09, Final residual = 7.3765557e-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 = 0.13904093 0 0.55143083 water fraction, min, max = 0.075726093 8.4528537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903873 0 0.55142124 water fraction, min, max = 0.075728296 8.4538418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904093 0 0.55143083 water fraction, min, max = 0.075726093 8.4528537e-16 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 = 0.13903873 0 0.55142125 water fraction, min, max = 0.075728295 8.4538418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8833942e-06, Final residual = 9.0922028e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242245e-10, Final residual = 3.3332717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.05 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.091526157 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.2288489 Time = 1506.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903653 0 0.55141133 water fraction, min, max = 0.075730495 8.4538426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903433 0 0.55140155 water fraction, min, max = 0.075732692 8.4538435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903653 0 0.55141133 water fraction, min, max = 0.07573049 8.4538427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903433 0 0.55140185 water fraction, min, max = 0.075732688 8.4538436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140981e-06, Final residual = 1.7362227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414511e-09, Final residual = 7.2349692e-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 = 0.13903653 0 0.55141134 water fraction, min, max = 0.075730493 8.4538418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903433 0 0.55140176 water fraction, min, max = 0.075732694 8.4538418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903653 0 0.55141134 water fraction, min, max = 0.075730493 8.4538418e-16 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 = 0.13903433 0 0.55140176 water fraction, min, max = 0.075732694 8.4538418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805045e-06, Final residual = 9.1264868e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392195e-10, Final residual = 3.3649667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.49 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.09151951 max: 0.59987242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.2290475 Time = 1507.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903213 0 0.55139185 water fraction, min, max = 0.075734892 8.4538417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902993 0 0.55138208 water fraction, min, max = 0.075737087 8.4538416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903213 0 0.55139185 water fraction, min, max = 0.075734886 8.4538417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902994 0 0.55138238 water fraction, min, max = 0.075737083 8.4538416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099313e-06, Final residual = 1.7343161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375113e-09, Final residual = 7.3275902e-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 = 0.13903213 0 0.55139186 water fraction, min, max = 0.07573489 8.4670596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902994 0 0.55138229 water fraction, min, max = 0.075737089 8.4802724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903213 0 0.55139186 water fraction, min, max = 0.07573489 8.4670596e-16 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 = 0.13902994 0 0.55138229 water fraction, min, max = 0.075737089 8.4802724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784081e-06, Final residual = 9.133585e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1403458e-10, Final residual = 3.3774256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.88 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.091527656 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 1.2290475 Time = 1509.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902774 0 0.55137239 water fraction, min, max = 0.075739285 8.4802732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902554 0 0.55136263 water fraction, min, max = 0.075741478 8.4802741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902774 0 0.55137239 water fraction, min, max = 0.075739279 8.4802733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902555 0 0.55136293 water fraction, min, max = 0.075741474 8.4802742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.105065e-06, Final residual = 1.7323007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341378e-09, Final residual = 7.3130714e-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 = 0.13902774 0 0.5513724 water fraction, min, max = 0.075739283 8.4802732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902555 0 0.55136284 water fraction, min, max = 0.07574148 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902774 0 0.5513724 water fraction, min, max = 0.075739283 8.4802732e-16 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 = 0.13902555 0 0.55136284 water fraction, min, max = 0.07574148 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753124e-06, Final residual = 9.1114142e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.140306e-10, Final residual = 3.390928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.3 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.091521018 max: 0.59987712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.2292462 Time = 1510.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902335 0 0.55135295 water fraction, min, max = 0.075743674 8.4802749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902116 0 0.5513432 water fraction, min, max = 0.075745866 8.4802758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902335 0 0.55135295 water fraction, min, max = 0.075743669 8.480275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902116 0 0.5513435 water fraction, min, max = 0.075745862 8.4802758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009963e-06, Final residual = 1.7304534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329152e-09, Final residual = 7.2770181e-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 = 0.13902335 0 0.55135296 water fraction, min, max = 0.075743672 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902116 0 0.5513434 water fraction, min, max = 0.075745867 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902335 0 0.55135296 water fraction, min, max = 0.075743672 8.480274e-16 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 = 0.13902116 0 0.55134341 water fraction, min, max = 0.075745867 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8729851e-06, Final residual = 9.1058846e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.116266e-10, Final residual = 3.364878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.77 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.09152918 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.2292462 Time = 1511.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901896 0 0.55133353 water fraction, min, max = 0.07574806 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901677 0 0.55132379 water fraction, min, max = 0.07575025 8.4802739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901896 0 0.55133353 water fraction, min, max = 0.075748054 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901678 0 0.55132408 water fraction, min, max = 0.075750246 8.4802739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963626e-06, Final residual = 1.7284944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292667e-09, Final residual = 7.3606269e-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 = 0.13901897 0 0.55133353 water fraction, min, max = 0.075748058 8.480274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901678 0 0.55132399 water fraction, min, max = 0.075750251 8.4802739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901897 0 0.55133353 water fraction, min, max = 0.075748057 8.480274e-16 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 = 0.13901678 0 0.55132399 water fraction, min, max = 0.075750251 8.4802739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706228e-06, Final residual = 9.1577345e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1877453e-10, Final residual = 3.4834715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.22 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.091522551 max: 0.599882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.2294451 Time = 1512.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901458 0 0.55131412 water fraction, min, max = 0.075752442 8.4802738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901239 0 0.55130439 water fraction, min, max = 0.07575463 8.4802737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901458 0 0.55131412 water fraction, min, max = 0.075752436 8.4802738e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390124 0 0.55130468 water fraction, min, max = 0.075754626 8.4802737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930215e-06, Final residual = 1.726881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291876e-09, Final residual = 7.3139265e-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 = 0.13901458 0 0.55131413 water fraction, min, max = 0.07575244 8.4813487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390124 0 0.55130459 water fraction, min, max = 0.075754631 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901458 0 0.55131413 water fraction, min, max = 0.075752439 8.4813487e-16 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 = 0.1390124 0 0.55130459 water fraction, min, max = 0.075754631 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692221e-06, Final residual = 9.219925e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2446681e-10, Final residual = 3.5974811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.68 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.09153073 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.2294451 Time = 1514.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390102 0 0.55129473 water fraction, min, max = 0.07575682 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900801 0 0.55128501 water fraction, min, max = 0.075759006 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390102 0 0.55129473 water fraction, min, max = 0.075756815 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900802 0 0.5512853 water fraction, min, max = 0.075759002 8.4824231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.088979e-06, Final residual = 1.7250355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281386e-09, Final residual = 7.3097539e-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 = 0.13901021 0 0.55129474 water fraction, min, max = 0.075756818 8.482423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900802 0 0.55128521 water fraction, min, max = 0.075759008 8.482423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901021 0 0.55129474 water fraction, min, max = 0.075756818 8.482423e-16 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 = 0.13900802 0 0.55128522 water fraction, min, max = 0.075759008 8.482423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664663e-06, Final residual = 9.2950302e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019682e-10, Final residual = 3.6521901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.11 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.09152411 max: 0.59988705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.229644 Time = 1515.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900583 0 0.55127536 water fraction, min, max = 0.075761195 8.4824229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900364 0 0.55126565 water fraction, min, max = 0.075763379 8.4824228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900583 0 0.55127536 water fraction, min, max = 0.075761189 8.4824229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900365 0 0.55126594 water fraction, min, max = 0.075763375 8.4824228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847966e-06, Final residual = 1.7235828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243276e-09, Final residual = 7.3060201e-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 = 0.13900583 0 0.55127537 water fraction, min, max = 0.075761193 8.4957887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900365 0 0.55126585 water fraction, min, max = 0.075763381 8.5091494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900583 0 0.55127537 water fraction, min, max = 0.075761192 8.4957887e-16 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 = 0.13900365 0 0.55126585 water fraction, min, max = 0.075763381 8.5091494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643511e-06, Final residual = 9.3322562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709609e-10, Final residual = 3.7565136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.6 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.091532306 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.229644 Time = 1516.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900146 0 0.55125601 water fraction, min, max = 0.075765566 8.5091503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899927 0 0.5512463 water fraction, min, max = 0.075767748 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900146 0 0.55125601 water fraction, min, max = 0.07576556 8.5091503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899928 0 0.5512466 water fraction, min, max = 0.075767744 8.5091512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0799191e-06, Final residual = 1.7218974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287055e-09, Final residual = 7.2248982e-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 = 0.13900146 0 0.55125601 water fraction, min, max = 0.075765564 8.5091503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899928 0 0.5512465 water fraction, min, max = 0.07576775 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900146 0 0.55125601 water fraction, min, max = 0.075765564 8.5091503e-16 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 = 0.13899928 0 0.55124651 water fraction, min, max = 0.07576775 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.861648e-06, Final residual = 9.368125e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3910077e-10, Final residual = 3.7725325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.08 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.091525695 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.2298431 Time = 1517.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899709 0 0.55123667 water fraction, min, max = 0.075769933 8.5091519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899491 0 0.55122698 water fraction, min, max = 0.075772114 8.5091528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899709 0 0.55123667 water fraction, min, max = 0.075769928 8.509152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899491 0 0.55122727 water fraction, min, max = 0.07577211 8.5091529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763002e-06, Final residual = 1.7203803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238595e-09, Final residual = 7.2013696e-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 = 0.13899709 0 0.55123668 water fraction, min, max = 0.075769931 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899491 0 0.55122718 water fraction, min, max = 0.075772116 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899709 0 0.55123668 water fraction, min, max = 0.075769931 8.5091511e-16 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 = 0.13899491 0 0.55122718 water fraction, min, max = 0.075772116 8.5091511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599329e-06, Final residual = 9.3873436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4118115e-10, Final residual = 3.7616269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.6 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.091533907 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.2298431 Time = 1518.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899273 0 0.55121736 water fraction, min, max = 0.075774297 8.5102843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899055 0 0.55120767 water fraction, min, max = 0.075776476 8.511418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899273 0 0.55121736 water fraction, min, max = 0.075774291 8.5102852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899055 0 0.55120796 water fraction, min, max = 0.075776472 8.5114189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719138e-06, Final residual = 1.7187148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231668e-09, Final residual = 7.2191366e-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 = 0.13899273 0 0.55121736 water fraction, min, max = 0.075774295 8.5091519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899055 0 0.55120787 water fraction, min, max = 0.075776478 8.5091527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899273 0 0.55121736 water fraction, min, max = 0.075774295 8.5091519e-16 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 = 0.13899055 0 0.55120788 water fraction, min, max = 0.075776477 8.5091527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574767e-06, Final residual = 9.409786e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.441946e-10, Final residual = 3.7661183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.07 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.091527305 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.2300424 Time = 1520.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898837 0 0.55119806 water fraction, min, max = 0.075778657 8.5091536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898619 0 0.55118838 water fraction, min, max = 0.075780835 8.5091545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898837 0 0.55119806 water fraction, min, max = 0.075778652 8.5091536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898619 0 0.55118867 water fraction, min, max = 0.075780831 8.5091545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0681762e-06, Final residual = 1.7171953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199969e-09, Final residual = 7.2479108e-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 = 0.13898837 0 0.55119806 water fraction, min, max = 0.075778655 8.509153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898619 0 0.55118858 water fraction, min, max = 0.075780836 8.5091533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898837 0 0.55119806 water fraction, min, max = 0.075778655 8.509153e-16 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 = 0.13898619 0 0.55118858 water fraction, min, max = 0.075780836 8.5091533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553603e-06, Final residual = 9.4285006e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407354e-10, Final residual = 3.6832459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.63 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.091535534 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.2300424 Time = 1521.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898401 0 0.55117878 water fraction, min, max = 0.075783014 8.5091536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898183 0 0.55116911 water fraction, min, max = 0.075785189 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898401 0 0.55117878 water fraction, min, max = 0.075783008 8.5091536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898184 0 0.5511694 water fraction, min, max = 0.075785185 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632733e-06, Final residual = 1.7153719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186137e-09, Final residual = 7.2318595e-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 = 0.13898401 0 0.55117878 water fraction, min, max = 0.075783012 8.5091533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898184 0 0.55116931 water fraction, min, max = 0.075785191 8.5091533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898401 0 0.55117878 water fraction, min, max = 0.075783012 8.5091533e-16 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 = 0.13898184 0 0.55116931 water fraction, min, max = 0.07578519 8.5091533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.852197e-06, Final residual = 9.4518129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4842959e-10, Final residual = 3.7615139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.15 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.091528941 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.2302417 Time = 1522.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897966 0 0.55115951 water fraction, min, max = 0.075787367 8.5103296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897748 0 0.55114985 water fraction, min, max = 0.075789541 8.5115063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897966 0 0.55115951 water fraction, min, max = 0.075787361 8.5103304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897748 0 0.55115014 water fraction, min, max = 0.075789537 8.5115072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592644e-06, Final residual = 1.7136641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180311e-09, Final residual = 7.1601155e-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 = 0.13897966 0 0.55115952 water fraction, min, max = 0.075787365 8.5091536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897748 0 0.55115005 water fraction, min, max = 0.075789542 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897966 0 0.55115952 water fraction, min, max = 0.075787365 8.5091536e-16 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 = 0.13897748 0 0.55115006 water fraction, min, max = 0.075789542 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.849944e-06, Final residual = 9.4643784e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5105229e-10, Final residual = 3.7668964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.68 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.091537186 max: 0.59995472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 1.2302417 Time = 1523.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897531 0 0.55114027 water fraction, min, max = 0.075791716 8.5091547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897313 0 0.55113062 water fraction, min, max = 0.075793888 8.5091556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897531 0 0.55114027 water fraction, min, max = 0.075791711 8.5091548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897314 0 0.55113091 water fraction, min, max = 0.075793884 8.5091557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546834e-06, Final residual = 1.7116382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153675e-09, Final residual = 7.1909791e-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 = 0.13897531 0 0.55114027 water fraction, min, max = 0.075791714 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897314 0 0.55113081 water fraction, min, max = 0.075793889 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897531 0 0.55114027 water fraction, min, max = 0.075791714 8.5091539e-16 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 = 0.13897314 0 0.55113082 water fraction, min, max = 0.075793889 8.5091539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473635e-06, Final residual = 9.5335567e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5510045e-10, Final residual = 3.8107659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.2 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.091530602 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.2302417 Time = 1525.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897096 0 0.55112104 water fraction, min, max = 0.075796061 8.5091538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896879 0 0.5511114 water fraction, min, max = 0.075798231 8.5091537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897096 0 0.55112104 water fraction, min, max = 0.075796056 8.5091538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896879 0 0.55111169 water fraction, min, max = 0.075798227 8.5091537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507296e-06, Final residual = 1.7098223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162411e-09, Final residual = 7.1543509e-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 = 0.13897096 0 0.55112105 water fraction, min, max = 0.07579606 8.5103716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896879 0 0.5511116 water fraction, min, max = 0.075798233 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897096 0 0.55112105 water fraction, min, max = 0.075796059 8.5103716e-16 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 = 0.13896879 0 0.5511116 water fraction, min, max = 0.075798233 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449857e-06, Final residual = 9.6255799e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413157e-10, Final residual = 3.8931445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.67 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.091524024 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.2304413 Time = 1526.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896662 0 0.55110183 water fraction, min, max = 0.075800403 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896445 0 0.5510922 water fraction, min, max = 0.075802572 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896662 0 0.55110183 water fraction, min, max = 0.075800398 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896445 0 0.55109249 water fraction, min, max = 0.075802568 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472759e-06, Final residual = 1.7080157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115361e-09, Final residual = 7.2336879e-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 = 0.13896662 0 0.55110184 water fraction, min, max = 0.075800401 8.5115889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896445 0 0.5510924 water fraction, min, max = 0.075802573 8.5115888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896662 0 0.55110184 water fraction, min, max = 0.075800401 8.5115889e-16 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 = 0.13896445 0 0.5510924 water fraction, min, max = 0.075802573 8.5115888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430313e-06, Final residual = 9.7458653e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612484e-10, Final residual = 4.01051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.16 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.091532292 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.2304413 Time = 1527.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896228 0 0.55108264 water fraction, min, max = 0.075804742 8.5251752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896011 0 0.55107301 water fraction, min, max = 0.075806908 8.5387667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896228 0 0.55108264 water fraction, min, max = 0.075804736 8.5251853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896012 0 0.55107331 water fraction, min, max = 0.075806904 8.5387768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423347e-06, Final residual = 1.7058368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083972e-09, Final residual = 7.1663949e-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 = 0.13896228 0 0.55108264 water fraction, min, max = 0.07580474 8.5115896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896012 0 0.55107321 water fraction, min, max = 0.075806909 8.5115904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896228 0 0.55108264 water fraction, min, max = 0.075804739 8.5115896e-16 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 = 0.13896012 0 0.55107322 water fraction, min, max = 0.075806909 8.5115904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401378e-06, Final residual = 9.7843988e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8030388e-10, Final residual = 4.0920686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.67 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.091525723 max: 0.59986933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.2306409 Time = 1528.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895795 0 0.55106346 water fraction, min, max = 0.075809076 8.5115907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895578 0 0.55105385 water fraction, min, max = 0.075811241 8.511591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895795 0 0.55106346 water fraction, min, max = 0.075809071 8.5115907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895578 0 0.55105414 water fraction, min, max = 0.075811237 8.511591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0385333e-06, Final residual = 1.7034915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048317e-09, Final residual = 7.1817483e-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 = 0.13895795 0 0.55106347 water fraction, min, max = 0.075809074 8.5115904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895578 0 0.55105405 water fraction, min, max = 0.075811242 8.5115904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895795 0 0.55106347 water fraction, min, max = 0.075809074 8.5115904e-16 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 = 0.13895578 0 0.55105405 water fraction, min, max = 0.075811242 8.5115904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381335e-06, Final residual = 9.8089258e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8353684e-10, Final residual = 4.1272117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.16 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.091534008 max: 0.59992106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.2306409 Time = 1530.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895362 0 0.55104431 water fraction, min, max = 0.075813407 8.512852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895145 0 0.5510347 water fraction, min, max = 0.07581557 8.5141141e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895362 0 0.55104431 water fraction, min, max = 0.075813402 8.512853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895146 0 0.55103499 water fraction, min, max = 0.075815566 8.514115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0344935e-06, Final residual = 1.7014052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046737e-09, Final residual = 7.2170665e-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 = 0.13895362 0 0.55104431 water fraction, min, max = 0.075813405 8.5115913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895145 0 0.5510349 water fraction, min, max = 0.075815572 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895362 0 0.55104431 water fraction, min, max = 0.075813405 8.5115913e-16 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 = 0.13895146 0 0.55103491 water fraction, min, max = 0.075815571 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8357512e-06, Final residual = 9.827671e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8394945e-10, Final residual = 4.1085729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.63 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.091527447 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.2308407 Time = 1531.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894929 0 0.55102517 water fraction, min, max = 0.075817735 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894713 0 0.55101557 water fraction, min, max = 0.075819896 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894929 0 0.55102517 water fraction, min, max = 0.07581773 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894713 0 0.55101586 water fraction, min, max = 0.075819892 8.5115921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0309829e-06, Final residual = 1.6997908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.706029e-09, Final residual = 7.1375724e-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 = 0.13894929 0 0.55102517 water fraction, min, max = 0.075817733 8.511592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894713 0 0.55101577 water fraction, min, max = 0.075819898 8.5115919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894929 0 0.55102517 water fraction, min, max = 0.075817733 8.511592e-16 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 = 0.13894713 0 0.55101577 water fraction, min, max = 0.075819897 8.5115919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8340131e-06, Final residual = 9.8599837e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890963e-10, Final residual = 4.1313469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.16 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.091535748 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.2308407 Time = 1532.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894497 0 0.55100605 water fraction, min, max = 0.075822059 8.525276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389428 0 0.55099646 water fraction, min, max = 0.075824218 8.5389651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894497 0 0.55100605 water fraction, min, max = 0.075822054 8.5252861e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894281 0 0.55099675 water fraction, min, max = 0.075824214 8.5389753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261723e-06, Final residual = 1.6977846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992291e-09, Final residual = 7.1401842e-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 = 0.13894497 0 0.55100605 water fraction, min, max = 0.075822057 8.5115922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894281 0 0.55099665 water fraction, min, max = 0.07582422 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894497 0 0.55100605 water fraction, min, max = 0.075822057 8.5115922e-16 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 = 0.13894281 0 0.55099666 water fraction, min, max = 0.075824219 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310024e-06, Final residual = 9.8785197e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852878e-10, Final residual = 4.1581583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.61 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.091529197 max: 0.59988176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.2310406 Time = 1533.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894064 0 0.55098694 water fraction, min, max = 0.075826379 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893848 0 0.55097736 water fraction, min, max = 0.075828537 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894064 0 0.55098694 water fraction, min, max = 0.075826374 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893849 0 0.55097765 water fraction, min, max = 0.075828533 8.5115925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223574e-06, Final residual = 1.6962906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000643e-09, Final residual = 7.1979928e-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 = 0.13894065 0 0.55098695 water fraction, min, max = 0.075826377 8.5115924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893849 0 0.55097756 water fraction, min, max = 0.075828538 8.5115923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894065 0 0.55098695 water fraction, min, max = 0.075826377 8.5115924e-16 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 = 0.13893849 0 0.55097756 water fraction, min, max = 0.075828538 8.5115923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285411e-06, Final residual = 9.8942902e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375554e-10, Final residual = 4.2150369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.15 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.091537515 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.2310406 Time = 1534.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893633 0 0.55096785 water fraction, min, max = 0.075830696 8.5129107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893417 0 0.55095828 water fraction, min, max = 0.075832852 8.5142296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893633 0 0.55096785 water fraction, min, max = 0.075830691 8.5129117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893417 0 0.55095857 water fraction, min, max = 0.075832848 8.5142306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177775e-06, Final residual = 1.6940111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957103e-09, Final residual = 7.1037605e-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 = 0.13893633 0 0.55096786 water fraction, min, max = 0.075830694 8.5115932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893417 0 0.55095848 water fraction, min, max = 0.075832853 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893633 0 0.55096786 water fraction, min, max = 0.075830694 8.5115932e-16 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 = 0.13893417 0 0.55095849 water fraction, min, max = 0.075832853 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256003e-06, Final residual = 9.8866081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9198304e-10, Final residual = 4.2032786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.66 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.091530972 max: 0.59988822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 1.2312406 Time = 1536.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893201 0 0.55094878 water fraction, min, max = 0.07583501 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892986 0 0.55093922 water fraction, min, max = 0.075837164 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893201 0 0.55094878 water fraction, min, max = 0.075835004 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892986 0 0.55093951 water fraction, min, max = 0.07583716 8.511594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139811e-06, Final residual = 1.692369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956886e-09, Final residual = 7.0953745e-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 = 0.13893202 0 0.55094879 water fraction, min, max = 0.075835008 8.5115939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892986 0 0.55093942 water fraction, min, max = 0.075837165 8.5115938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893202 0 0.55094879 water fraction, min, max = 0.075835008 8.5115939e-16 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 = 0.13892986 0 0.55093942 water fraction, min, max = 0.075837165 8.5115938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.823266e-06, Final residual = 9.8653453e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904956e-10, Final residual = 4.1864152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.16 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.091539306 max: 0.59994026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 1.2312406 Time = 1537.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389277 0 0.55092973 water fraction, min, max = 0.075839319 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892555 0 0.55092018 water fraction, min, max = 0.075841472 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389277 0 0.55092973 water fraction, min, max = 0.075839314 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892555 0 0.55092047 water fraction, min, max = 0.075841468 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091449e-06, Final residual = 1.6903202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931152e-09, Final residual = 7.076004e-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 = 0.13892771 0 0.55092974 water fraction, min, max = 0.075839318 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892555 0 0.55092037 water fraction, min, max = 0.075841473 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892771 0 0.55092974 water fraction, min, max = 0.075839317 8.5115937e-16 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 = 0.13892555 0 0.55092038 water fraction, min, max = 0.075841473 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199869e-06, Final residual = 9.8426376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492011e-10, Final residual = 4.1107434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.65 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.091532772 max: 0.59989485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.2314408 Time = 1538.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389234 0 0.5509107 water fraction, min, max = 0.075843626 8.5254005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892124 0 0.55090115 water fraction, min, max = 0.075845776 8.5392125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389234 0 0.5509107 water fraction, min, max = 0.07584362 8.5254107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892125 0 0.55090144 water fraction, min, max = 0.075845772 8.5392226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.005071e-06, Final residual = 1.6885929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935326e-09, Final residual = 7.1633573e-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 = 0.1389234 0 0.5509107 water fraction, min, max = 0.075843624 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892125 0 0.55090135 water fraction, min, max = 0.075845778 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389234 0 0.5509107 water fraction, min, max = 0.075843624 8.5115937e-16 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 = 0.13892125 0 0.55090135 water fraction, min, max = 0.075845778 8.5115937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172313e-06, Final residual = 9.8459539e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8668113e-10, Final residual = 4.154777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.16 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.091541123 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.2314408 Time = 1539.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389191 0 0.55089168 water fraction, min, max = 0.075847929 8.5129687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891694 0 0.55088214 water fraction, min, max = 0.075850077 8.5143442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389191 0 0.55089168 water fraction, min, max = 0.075847923 8.5129697e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891695 0 0.55088243 water fraction, min, max = 0.075850073 8.5143452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005738e-06, Final residual = 1.6865763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907879e-09, Final residual = 7.1233816e-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 = 0.1389191 0 0.55089168 water fraction, min, max = 0.075847927 8.5115945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891695 0 0.55088234 water fraction, min, max = 0.075850079 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389191 0 0.55089168 water fraction, min, max = 0.075847927 8.5115945e-16 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 = 0.13891695 0 0.55088234 water fraction, min, max = 0.075850079 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.814484e-06, Final residual = 9.8328843e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8363065e-10, Final residual = 4.0323982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.67 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.091534598 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.2316411 Time = 1541.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389148 0 0.55087268 water fraction, min, max = 0.075852228 8.5115962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891265 0 0.55086315 water fraction, min, max = 0.075854375 8.5115971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389148 0 0.55087268 water fraction, min, max = 0.075852223 8.5115963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891265 0 0.55086344 water fraction, min, max = 0.075854371 8.5115972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9970273e-06, Final residual = 1.6848243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884678e-09, Final residual = 7.0072263e-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 = 0.1389148 0 0.55087268 water fraction, min, max = 0.075852226 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891265 0 0.55086334 water fraction, min, max = 0.075854376 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389148 0 0.55087268 water fraction, min, max = 0.075852226 8.5115953e-16 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 = 0.13891265 0 0.55086335 water fraction, min, max = 0.075854376 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121998e-06, Final residual = 9.8472846e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863361e-10, Final residual = 4.0864697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.13 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.091542964 max: 0.59995392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 1.2316411 Time = 1542.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389105 0 0.55085369 water fraction, min, max = 0.075856524 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890835 0 0.55084417 water fraction, min, max = 0.075858669 8.5115952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389105 0 0.55085369 water fraction, min, max = 0.075856518 8.5115953e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890836 0 0.55084446 water fraction, min, max = 0.075858665 8.5115952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9923087e-06, Final residual = 1.6829167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834332e-09, Final residual = 7.135102e-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 = 0.1389105 0 0.5508537 water fraction, min, max = 0.075856522 8.5254961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890836 0 0.55084437 water fraction, min, max = 0.07585867 8.5393918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389105 0 0.5508537 water fraction, min, max = 0.075856522 8.5254961e-16 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 = 0.13890836 0 0.55084438 water fraction, min, max = 0.07585867 8.5393918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090182e-06, Final residual = 9.867716e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786034e-10, Final residual = 4.0561929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.61 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.091536448 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.2316411 Time = 1543.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890621 0 0.55083473 water fraction, min, max = 0.075860816 8.539392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890406 0 0.55082522 water fraction, min, max = 0.075862959 8.5393923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890621 0 0.55083473 water fraction, min, max = 0.07586081 8.5393921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890407 0 0.55082551 water fraction, min, max = 0.075862955 8.5393923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.98706e-06, Final residual = 1.6808955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848439e-09, Final residual = 7.0815554e-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 = 0.13890621 0 0.55083473 water fraction, min, max = 0.075860814 8.5393926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890407 0 0.55082541 water fraction, min, max = 0.07586296 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890621 0 0.55083473 water fraction, min, max = 0.075860814 8.5393926e-16 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 = 0.13890407 0 0.55082542 water fraction, min, max = 0.07586296 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051977e-06, Final residual = 9.8623239e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824916e-10, Final residual = 4.0429179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.1 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.091529937 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.2318416 Time = 1544.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890192 0 0.55081578 water fraction, min, max = 0.075865104 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889978 0 0.55080628 water fraction, min, max = 0.075867246 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890192 0 0.55081578 water fraction, min, max = 0.075865099 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889978 0 0.55080657 water fraction, min, max = 0.075867242 8.5393934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.982885e-06, Final residual = 1.679316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.682987e-09, Final residual = 7.0475545e-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 = 0.13890192 0 0.55081579 water fraction, min, max = 0.075865102 8.5408379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889978 0 0.55080647 water fraction, min, max = 0.075867247 8.5422819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890192 0 0.55081579 water fraction, min, max = 0.075865102 8.5408379e-16 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 = 0.13889978 0 0.55080648 water fraction, min, max = 0.075867247 8.5422819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025317e-06, Final residual = 9.8567878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824545e-10, Final residual = 4.0378103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.63 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.091538327 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.2318416 Time = 1546.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889764 0 0.55079685 water fraction, min, max = 0.075869389 8.5422828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889549 0 0.55078736 water fraction, min, max = 0.075871529 8.5422837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889764 0 0.55079685 water fraction, min, max = 0.075869384 8.5422829e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388955 0 0.55078764 water fraction, min, max = 0.075871525 8.5422838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782227e-06, Final residual = 1.6775486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814706e-09, Final residual = 7.1092002e-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 = 0.13889764 0 0.55079685 water fraction, min, max = 0.075869387 8.5422819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388955 0 0.55078755 water fraction, min, max = 0.07587153 8.5422819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889764 0 0.55079686 water fraction, min, max = 0.075869387 8.5422819e-16 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 = 0.1388955 0 0.55078756 water fraction, min, max = 0.07587153 8.5422819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994692e-06, Final residual = 9.8494755e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666689e-10, Final residual = 4.0421029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.11 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.091531825 max: 0.59987064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 1.2320422 Time = 1547.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889335 0 0.55077793 water fraction, min, max = 0.07587367 8.5437415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889121 0 0.55076845 water fraction, min, max = 0.075875809 8.5452017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889335 0 0.55077793 water fraction, min, max = 0.075873665 8.5437426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889122 0 0.55076874 water fraction, min, max = 0.075875805 8.5452027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742853e-06, Final residual = 1.6755904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814282e-09, Final residual = 7.0740762e-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 = 0.13889336 0 0.55077794 water fraction, min, max = 0.075873669 8.5422822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889122 0 0.55076865 water fraction, min, max = 0.07587581 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889336 0 0.55077794 water fraction, min, max = 0.075873668 8.5422822e-16 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 = 0.13889122 0 0.55076865 water fraction, min, max = 0.07587581 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.796876e-06, Final residual = 9.8379528e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8742279e-10, Final residual = 4.0624208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.61 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.091540232 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.2320422 Time = 1548.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888908 0 0.55075904 water fraction, min, max = 0.075877948 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888694 0 0.55074956 water fraction, min, max = 0.075880085 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888908 0 0.55075904 water fraction, min, max = 0.075877943 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888694 0 0.55074985 water fraction, min, max = 0.075880081 8.5422825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693995e-06, Final residual = 1.6739568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772856e-09, Final residual = 7.020622e-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 = 0.13888908 0 0.55075904 water fraction, min, max = 0.075877947 8.5437691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888694 0 0.55074976 water fraction, min, max = 0.075880086 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888908 0 0.55075904 water fraction, min, max = 0.075877946 8.5437691e-16 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 = 0.13888694 0 0.55074976 water fraction, min, max = 0.075880086 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936041e-06, Final residual = 9.8402439e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639759e-10, Final residual = 4.0828834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.14 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.091533738 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.2322429 Time = 1549.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388848 0 0.55074016 water fraction, min, max = 0.075882223 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888266 0 0.55073069 water fraction, min, max = 0.075884358 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388848 0 0.55074016 water fraction, min, max = 0.075882218 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888267 0 0.55073098 water fraction, min, max = 0.075884354 8.5452551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652566e-06, Final residual = 1.6722361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760242e-09, Final residual = 7.035246e-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 = 0.1388848 0 0.55074016 water fraction, min, max = 0.075882221 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888267 0 0.55073088 water fraction, min, max = 0.075884359 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388848 0 0.55074016 water fraction, min, max = 0.075882221 8.545255e-16 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 = 0.13888267 0 0.55073089 water fraction, min, max = 0.075884359 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907304e-06, Final residual = 9.8494891e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.871255e-10, Final residual = 4.079532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.66 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.091542161 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.2322429 Time = 1550.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888053 0 0.55072129 water fraction, min, max = 0.075886494 8.5467566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887839 0 0.55071184 water fraction, min, max = 0.075888627 8.5482588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888053 0 0.55072129 water fraction, min, max = 0.075886489 8.5467577e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388784 0 0.55071212 water fraction, min, max = 0.075888623 8.5482599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.960038e-06, Final residual = 1.6703847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740352e-09, Final residual = 7.0031492e-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 = 0.13888053 0 0.5507213 water fraction, min, max = 0.075886492 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388784 0 0.55071203 water fraction, min, max = 0.075888628 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888053 0 0.5507213 water fraction, min, max = 0.075886492 8.545255e-16 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 = 0.1388784 0 0.55071204 water fraction, min, max = 0.075888628 8.545255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871466e-06, Final residual = 9.8473791e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.843887e-10, Final residual = 4.0202557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.22 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.091535676 max: 0.59988562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.2324437 Time = 1552.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887626 0 0.55070245 water fraction, min, max = 0.075890762 8.559327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887413 0 0.550693 water fraction, min, max = 0.075892893 8.5734041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887626 0 0.55070245 water fraction, min, max = 0.075890756 8.5593371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887413 0 0.55069328 water fraction, min, max = 0.075892889 8.5734143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9560026e-06, Final residual = 1.6688511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716209e-09, Final residual = 7.1415406e-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 = 0.13887626 0 0.55070245 water fraction, min, max = 0.07589076 8.5452558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887413 0 0.55069319 water fraction, min, max = 0.075892894 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887626 0 0.55070245 water fraction, min, max = 0.07589076 8.5452558e-16 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 = 0.13887413 0 0.5506932 water fraction, min, max = 0.075892894 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846345e-06, Final residual = 9.8466966e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569728e-10, Final residual = 4.0470043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.76 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.091544115 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.2324437 Time = 1553.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138872 0 0.55068362 water fraction, min, max = 0.075895026 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886987 0 0.55067418 water fraction, min, max = 0.075897155 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138872 0 0.55068362 water fraction, min, max = 0.07589502 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886987 0 0.55067446 water fraction, min, max = 0.075897151 8.5452567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.951357e-06, Final residual = 1.6669804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699471e-09, Final residual = 7.0378564e-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 = 0.138872 0 0.55068362 water fraction, min, max = 0.075895024 8.5593737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886987 0 0.55067437 water fraction, min, max = 0.075897157 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138872 0 0.55068362 water fraction, min, max = 0.075895024 8.5593737e-16 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 = 0.13886987 0 0.55067438 water fraction, min, max = 0.075897156 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815337e-06, Final residual = 9.8434961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8784767e-10, Final residual = 4.1019978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.28 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.091537639 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.2326447 Time = 1554.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886774 0 0.55066481 water fraction, min, max = 0.075899286 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886561 0 0.55065537 water fraction, min, max = 0.075901414 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886774 0 0.55066481 water fraction, min, max = 0.075899281 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886561 0 0.55065566 water fraction, min, max = 0.07590141 8.5734856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475124e-06, Final residual = 1.665356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699862e-09, Final residual = 7.0414033e-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 = 0.13886774 0 0.55066481 water fraction, min, max = 0.075899285 8.5734855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886561 0 0.55065557 water fraction, min, max = 0.075901416 8.5734855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886774 0 0.55066481 water fraction, min, max = 0.075899284 8.5734855e-16 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 = 0.13886561 0 0.55065557 water fraction, min, max = 0.075901416 8.5734855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791022e-06, Final residual = 9.8480813e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8997635e-10, Final residual = 4.1584867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.86 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.091546094 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.2326447 Time = 1555.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886348 0 0.55064601 water fraction, min, max = 0.075903544 8.5734854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886135 0 0.55063658 water fraction, min, max = 0.07590567 8.5734853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886348 0 0.55064601 water fraction, min, max = 0.075903538 8.5734854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886136 0 0.55063687 water fraction, min, max = 0.075905666 8.5734853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9430496e-06, Final residual = 1.6635564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680718e-09, Final residual = 7.0396617e-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 = 0.13886348 0 0.55064602 water fraction, min, max = 0.075903542 8.5734854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886136 0 0.55063678 water fraction, min, max = 0.075905671 8.5734853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886348 0 0.55064602 water fraction, min, max = 0.075903542 8.5734854e-16 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 = 0.13886136 0 0.55063678 water fraction, min, max = 0.075905671 8.5734853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763948e-06, Final residual = 9.8438731e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466857e-10, Final residual = 4.0654894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.4 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.091539627 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.2328458 Time = 1557.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885923 0 0.55062723 water fraction, min, max = 0.075907798 8.5876536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388571 0 0.55061781 water fraction, min, max = 0.075909922 8.6018271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885923 0 0.55062723 water fraction, min, max = 0.075907792 8.5876638e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388571 0 0.5506181 water fraction, min, max = 0.075909918 8.6018373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394119e-06, Final residual = 1.6620324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658531e-09, Final residual = 6.9413046e-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 = 0.13885923 0 0.55062724 water fraction, min, max = 0.075907796 8.5734862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388571 0 0.55061801 water fraction, min, max = 0.075909923 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885923 0 0.55062724 water fraction, min, max = 0.075907796 8.5734862e-16 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 = 0.1388571 0 0.55061801 water fraction, min, max = 0.075909923 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743537e-06, Final residual = 9.8412356e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787747e-10, Final residual = 4.1245037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.91 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.091548098 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 1.2328458 Time = 1558.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885498 0 0.55060847 water fraction, min, max = 0.075912048 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885285 0 0.55059906 water fraction, min, max = 0.07591417 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885498 0 0.55060847 water fraction, min, max = 0.075912043 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885285 0 0.55059934 water fraction, min, max = 0.075914167 8.573487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350226e-06, Final residual = 1.6601625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634352e-09, Final residual = 6.9367575e-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 = 0.13885498 0 0.55060847 water fraction, min, max = 0.075912046 8.5734869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885285 0 0.55059925 water fraction, min, max = 0.075914172 8.5734868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885498 0 0.55060847 water fraction, min, max = 0.075912046 8.5734869e-16 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 = 0.13885285 0 0.55059926 water fraction, min, max = 0.075914172 8.5734868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715177e-06, Final residual = 9.8419459e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502551e-10, Final residual = 4.0831851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.26 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.09154164 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.2328458 Time = 1559.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885073 0 0.55058972 water fraction, min, max = 0.075916295 8.5750864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884861 0 0.55058032 water fraction, min, max = 0.075918415 8.5766865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885073 0 0.55058972 water fraction, min, max = 0.075916289 8.5750875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884861 0 0.55058061 water fraction, min, max = 0.075918411 8.5766876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.930437e-06, Final residual = 1.6582002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622827e-09, Final residual = 7.0193156e-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 = 0.13885073 0 0.55058973 water fraction, min, max = 0.075916293 8.5734868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884861 0 0.55058052 water fraction, min, max = 0.075918417 8.5734868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885073 0 0.55058973 water fraction, min, max = 0.075916293 8.5734868e-16 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 = 0.13884861 0 0.55058052 water fraction, min, max = 0.075918417 8.5734868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686734e-06, Final residual = 9.8442402e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483045e-10, Final residual = 4.0772817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.77 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.091535186 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.2330471 Time = 1560.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884649 0 0.550571 water fraction, min, max = 0.075920538 8.5734867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884436 0 0.5505616 water fraction, min, max = 0.075922657 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884649 0 0.550571 water fraction, min, max = 0.075920533 8.5734867e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884437 0 0.55056189 water fraction, min, max = 0.075922653 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9265796e-06, Final residual = 1.6564758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601349e-09, Final residual = 7.0332066e-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 = 0.13884649 0 0.550571 water fraction, min, max = 0.075920536 8.5734867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884437 0 0.5505618 water fraction, min, max = 0.075922658 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884649 0 0.550571 water fraction, min, max = 0.075920536 8.5734867e-16 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 = 0.13884437 0 0.5505618 water fraction, min, max = 0.075922658 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668705e-06, Final residual = 9.8428529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873953e-10, Final residual = 4.1657131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.31 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.091543681 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.2330471 Time = 1562.05 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 = 0.13884225 0 0.55055228 water fraction, min, max = 0.075924778 8.5751141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884013 0 0.5505429 water fraction, min, max = 0.075926895 8.5767421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884225 0 0.55055229 water fraction, min, max = 0.075924772 8.5751152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884013 0 0.55054319 water fraction, min, max = 0.075926891 8.5767433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225742e-06, Final residual = 1.6544017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597375e-09, Final residual = 6.955472e-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 = 0.13884225 0 0.55055229 water fraction, min, max = 0.075924776 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884013 0 0.5505431 water fraction, min, max = 0.075926896 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884225 0 0.55055229 water fraction, min, max = 0.075924776 8.5734866e-16 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 = 0.13884013 0 0.5505431 water fraction, min, max = 0.075926896 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644526e-06, Final residual = 9.8434406e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8600547e-10, Final residual = 4.1492544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.88 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.091537236 max: 0.59987283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.2332485 Time = 1563.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883801 0 0.55053359 water fraction, min, max = 0.075929014 8.5877739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883589 0 0.55052422 water fraction, min, max = 0.07593113 8.6020662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883801 0 0.55053359 water fraction, min, max = 0.075929009 8.5877841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388359 0 0.5505245 water fraction, min, max = 0.075931126 8.6020764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192964e-06, Final residual = 1.6528108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552931e-09, Final residual = 6.9512311e-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 = 0.13883801 0 0.5505336 water fraction, min, max = 0.075929012 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388359 0 0.55052441 water fraction, min, max = 0.075931131 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883801 0 0.5505336 water fraction, min, max = 0.075929012 8.5734866e-16 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 = 0.1388359 0 0.55052441 water fraction, min, max = 0.075931131 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626463e-06, Final residual = 9.8488591e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772219e-10, Final residual = 4.1796679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.42 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.091545747 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.2332485 Time = 1564.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883378 0 0.55051491 water fraction, min, max = 0.075933247 8.5751419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883166 0 0.55050555 water fraction, min, max = 0.075935361 8.5767979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883378 0 0.55051491 water fraction, min, max = 0.075933242 8.5751431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883166 0 0.55050583 water fraction, min, max = 0.075935357 8.576799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.915083e-06, Final residual = 1.6510845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550674e-09, Final residual = 6.9603215e-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 = 0.13883378 0 0.55051492 water fraction, min, max = 0.075933245 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883166 0 0.55050574 water fraction, min, max = 0.075935362 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883378 0 0.55051492 water fraction, min, max = 0.075933245 8.5734866e-16 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 = 0.13883166 0 0.55050575 water fraction, min, max = 0.075935362 8.5734866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601133e-06, Final residual = 9.8609155e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057803e-10, Final residual = 4.1886801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.94 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.091539311 max: 0.59988133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 1.2334501 Time = 1565.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882955 0 0.55049625 water fraction, min, max = 0.075937477 8.575156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882743 0 0.55048689 water fraction, min, max = 0.075939589 8.576826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882955 0 0.55049625 water fraction, min, max = 0.075937471 8.5751572e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882744 0 0.55048718 water fraction, min, max = 0.075939585 8.5768271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9113207e-06, Final residual = 1.649627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525618e-09, Final residual = 6.9616462e-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 = 0.13882955 0 0.55049626 water fraction, min, max = 0.075937475 8.5734869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882744 0 0.55048709 water fraction, min, max = 0.07593959 8.5734872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882955 0 0.55049626 water fraction, min, max = 0.075937475 8.5734869e-16 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 = 0.13882744 0 0.55048709 water fraction, min, max = 0.07593959 8.5734872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579042e-06, Final residual = 9.8462094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837864e-10, Final residual = 4.1862484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.47 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.091547838 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.2334501 Time = 1566.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882532 0 0.55047761 water fraction, min, max = 0.075941703 8.5734875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882321 0 0.55046826 water fraction, min, max = 0.075943813 8.5734878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882532 0 0.55047761 water fraction, min, max = 0.075941698 8.5734875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882321 0 0.55046854 water fraction, min, max = 0.075943809 8.5734878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9068648e-06, Final residual = 1.6480005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496097e-09, Final residual = 6.8825586e-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 = 0.13882532 0 0.55047761 water fraction, min, max = 0.075941701 8.5734881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882321 0 0.55046845 water fraction, min, max = 0.075943815 8.573489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882532 0 0.55047761 water fraction, min, max = 0.075941701 8.5734881e-16 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 = 0.13882321 0 0.55046846 water fraction, min, max = 0.075943815 8.573489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551801e-06, Final residual = 9.8349384e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539314e-10, Final residual = 4.1514279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.01 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.09154141 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.2336517 Time = 1568.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388211 0 0.55045898 water fraction, min, max = 0.075945926 8.5734898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881899 0 0.55044964 water fraction, min, max = 0.075948034 8.5734907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388211 0 0.55045898 water fraction, min, max = 0.07594592 8.5734899e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881899 0 0.55044992 water fraction, min, max = 0.075948031 8.5734908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033084e-06, Final residual = 1.6465712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477224e-09, Final residual = 7.0188056e-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 = 0.1388211 0 0.55045898 water fraction, min, max = 0.075945924 8.573489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881899 0 0.55044983 water fraction, min, max = 0.075948036 8.573489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388211 0 0.55045898 water fraction, min, max = 0.075945924 8.573489e-16 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 = 0.13881899 0 0.55044983 water fraction, min, max = 0.075948036 8.573489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531976e-06, Final residual = 9.8218724e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326362e-10, Final residual = 4.0932446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.47 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.091549953 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.2336517 Time = 1569.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881688 0 0.55044037 water fraction, min, max = 0.075950145 8.5734889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881477 0 0.55043103 water fraction, min, max = 0.075952252 8.5734888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881688 0 0.55044037 water fraction, min, max = 0.07595014 8.5734889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881477 0 0.55043132 water fraction, min, max = 0.075952248 8.5734888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987851e-06, Final residual = 1.6446195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.647993e-09, Final residual = 6.9043229e-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 = 0.13881688 0 0.55044037 water fraction, min, max = 0.075950143 8.5734889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881477 0 0.55043123 water fraction, min, max = 0.075952254 8.5734888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881688 0 0.55044037 water fraction, min, max = 0.075950143 8.5734889e-16 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 = 0.13881477 0 0.55043123 water fraction, min, max = 0.075952253 8.5734888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.750257e-06, Final residual = 9.789868e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.819543e-10, Final residual = 4.1134458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.02 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.091543534 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.2338536 Time = 1570.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881266 0 0.55042177 water fraction, min, max = 0.075954361 8.5879195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881055 0 0.55041245 water fraction, min, max = 0.075956467 8.6023554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881266 0 0.55042177 water fraction, min, max = 0.075954356 8.5879297e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881056 0 0.55041273 water fraction, min, max = 0.075956463 8.6023656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8949749e-06, Final residual = 1.6430339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480263e-09, Final residual = 6.9099711e-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 = 0.13881266 0 0.55042178 water fraction, min, max = 0.075954359 8.5734897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881056 0 0.55041264 water fraction, min, max = 0.075956468 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881266 0 0.55042178 water fraction, min, max = 0.075954359 8.5734897e-16 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 = 0.13881056 0 0.55041264 water fraction, min, max = 0.075956468 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477653e-06, Final residual = 9.75695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748855e-10, Final residual = 4.0544613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.57 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.091552094 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 1.2338536 Time = 1571.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880845 0 0.55040319 water fraction, min, max = 0.075958574 8.5734908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880634 0 0.55039388 water fraction, min, max = 0.075960677 8.5734911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880845 0 0.55040319 water fraction, min, max = 0.075958569 8.5734908e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880635 0 0.55039416 water fraction, min, max = 0.075960674 8.5734911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903692e-06, Final residual = 1.641162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436167e-09, Final residual = 6.9500789e-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 = 0.13880845 0 0.5504032 water fraction, min, max = 0.075958572 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880635 0 0.55039407 water fraction, min, max = 0.075960679 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880845 0 0.5504032 water fraction, min, max = 0.075958572 8.5734905e-16 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 = 0.13880635 0 0.55039407 water fraction, min, max = 0.075960679 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440101e-06, Final residual = 9.7260048e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332505e-10, Final residual = 3.9792918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.02 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.091545683 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.2338536 Time = 1573.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880424 0 0.55038463 water fraction, min, max = 0.075962783 8.5879666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880214 0 0.55037532 water fraction, min, max = 0.075964885 8.6024479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880424 0 0.55038463 water fraction, min, max = 0.075962778 8.5879768e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880214 0 0.5503756 water fraction, min, max = 0.075964881 8.602458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8848938e-06, Final residual = 1.6389866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425006e-09, Final residual = 6.7809873e-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 = 0.13880424 0 0.55038464 water fraction, min, max = 0.075962781 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880214 0 0.55037551 water fraction, min, max = 0.075964886 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880424 0 0.55038464 water fraction, min, max = 0.075962781 8.5734905e-16 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 = 0.13880214 0 0.55037552 water fraction, min, max = 0.075964886 8.5734905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403162e-06, Final residual = 9.6943048e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7246359e-10, Final residual = 3.9934271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.53 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.091539278 max: 0.5998633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.2340555 Time = 1574.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880004 0 0.55036608 water fraction, min, max = 0.075966988 8.5734904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879793 0 0.55035679 water fraction, min, max = 0.075969089 8.5734903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880004 0 0.55036609 water fraction, min, max = 0.075966983 8.5734904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879794 0 0.55035707 water fraction, min, max = 0.075969085 8.5734903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8810145e-06, Final residual = 1.6370225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413931e-09, Final residual = 6.931067e-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 = 0.13880004 0 0.55036609 water fraction, min, max = 0.075966987 8.5734904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879794 0 0.55035698 water fraction, min, max = 0.07596909 8.5734903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880004 0 0.55036609 water fraction, min, max = 0.075966986 8.5734904e-16 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 = 0.13879794 0 0.55035698 water fraction, min, max = 0.07596909 8.5734903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377335e-06, Final residual = 9.6891063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963551e-10, Final residual = 3.9569071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.06 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.09154786 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.2340555 Time = 1575.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879583 0 0.55034756 water fraction, min, max = 0.075971191 8.5734902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879373 0 0.55033827 water fraction, min, max = 0.075973289 8.5734901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879583 0 0.55034756 water fraction, min, max = 0.075971186 8.5734902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879374 0 0.55033855 water fraction, min, max = 0.075973285 8.5734901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764171e-06, Final residual = 1.6351572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381472e-09, Final residual = 6.8988926e-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 = 0.13879584 0 0.55034756 water fraction, min, max = 0.075971189 8.5752833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879374 0 0.55033846 water fraction, min, max = 0.075973291 8.5770756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879584 0 0.55034756 water fraction, min, max = 0.075971189 8.5752833e-16 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 = 0.13879374 0 0.55033846 water fraction, min, max = 0.075973291 8.5770756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347828e-06, Final residual = 9.6797196e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6914442e-10, Final residual = 3.9601806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.63 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.091541463 max: 0.59987254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.2342576 Time = 1576.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879163 0 0.55032904 water fraction, min, max = 0.07597539 8.5770765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878953 0 0.55031976 water fraction, min, max = 0.075977487 8.5770774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879163 0 0.55032904 water fraction, min, max = 0.075975384 8.5770765e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878954 0 0.55032004 water fraction, min, max = 0.075977483 8.5770775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728285e-06, Final residual = 1.6334768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376719e-09, Final residual = 6.8572077e-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 = 0.13879164 0 0.55032905 water fraction, min, max = 0.075975388 8.5770759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878954 0 0.55031995 water fraction, min, max = 0.075977488 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879164 0 0.55032905 water fraction, min, max = 0.075975388 8.5770759e-16 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 = 0.13878954 0 0.55031996 water fraction, min, max = 0.075977488 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324996e-06, Final residual = 9.674686e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6980234e-10, Final residual = 3.9720967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.17 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.091550062 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.2342576 Time = 1578.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878744 0 0.55031055 water fraction, min, max = 0.075979585 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878534 0 0.55030127 water fraction, min, max = 0.07598168 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878744 0 0.55031055 water fraction, min, max = 0.07597958 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878535 0 0.55030155 water fraction, min, max = 0.075981677 8.5770762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681648e-06, Final residual = 1.631454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341471e-09, Final residual = 6.8911147e-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 = 0.13878744 0 0.55031055 water fraction, min, max = 0.075979583 8.5770761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878534 0 0.55030146 water fraction, min, max = 0.075981682 8.577076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878744 0 0.55031055 water fraction, min, max = 0.075979583 8.5770761e-16 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 = 0.13878534 0 0.55030147 water fraction, min, max = 0.075981682 8.577076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292185e-06, Final residual = 9.6689553e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.694852e-10, Final residual = 3.9776271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.67 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.091543673 max: 0.59988195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.2344599 Time = 1579.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878325 0 0.55029207 water fraction, min, max = 0.075983778 8.5770759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878115 0 0.5502828 water fraction, min, max = 0.075985871 8.5770758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878325 0 0.55029207 water fraction, min, max = 0.075983772 8.5770759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878115 0 0.55028308 water fraction, min, max = 0.075985867 8.5770758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640815e-06, Final residual = 1.6297452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319354e-09, Final residual = 6.9674831e-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 = 0.13878325 0 0.55029207 water fraction, min, max = 0.075983776 8.5789106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878115 0 0.55028299 water fraction, min, max = 0.075985873 8.5807445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878325 0 0.55029207 water fraction, min, max = 0.075983776 8.5789105e-16 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 = 0.13878115 0 0.550283 water fraction, min, max = 0.075985873 8.5807445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265556e-06, Final residual = 9.6613682e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6716182e-10, Final residual = 3.9578791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.2 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.091552288 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.2344599 Time = 1580.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877906 0 0.5502736 water fraction, min, max = 0.075987966 8.5807448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877696 0 0.55026434 water fraction, min, max = 0.075990058 8.5807451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877906 0 0.5502736 water fraction, min, max = 0.075987961 8.5807448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877697 0 0.55026462 water fraction, min, max = 0.075990055 8.5807451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595754e-06, Final residual = 1.6277336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287919e-09, Final residual = 6.9332836e-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 = 0.13877906 0 0.55027361 water fraction, min, max = 0.075987965 8.5807445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877697 0 0.55026454 water fraction, min, max = 0.07599006 8.5807445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877906 0 0.55027361 water fraction, min, max = 0.075987965 8.5807445e-16 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 = 0.13877697 0 0.55026454 water fraction, min, max = 0.07599006 8.5807445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237235e-06, Final residual = 9.6598347e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6502134e-10, Final residual = 3.9219481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.38 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.091545908 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.2346622 Time = 1581.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877487 0 0.55025516 water fraction, min, max = 0.075992152 8.5807444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877278 0 0.5502459 water fraction, min, max = 0.075994242 8.5807443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877487 0 0.55025516 water fraction, min, max = 0.075992147 8.5807444e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877278 0 0.55024618 water fraction, min, max = 0.075994239 8.5807443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558446e-06, Final residual = 1.6262082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295653e-09, Final residual = 6.9375643e-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 = 0.13877487 0 0.55025516 water fraction, min, max = 0.07599215 8.5954101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877278 0 0.55024609 water fraction, min, max = 0.075994244 8.6100705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877487 0 0.55025516 water fraction, min, max = 0.07599215 8.59541e-16 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 = 0.13877278 0 0.5502461 water fraction, min, max = 0.075994244 8.6100705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213631e-06, Final residual = 9.6444942e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579142e-10, Final residual = 3.9451682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.83 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.091554538 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.2346622 Time = 1583.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877069 0 0.55023672 water fraction, min, max = 0.075996334 8.6100709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387686 0 0.55022748 water fraction, min, max = 0.075998423 8.6100712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877069 0 0.55023672 water fraction, min, max = 0.075996329 8.6100709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387686 0 0.55022776 water fraction, min, max = 0.075998419 8.6100712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511001e-06, Final residual = 1.6242204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264445e-09, Final residual = 6.9293667e-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 = 0.13877069 0 0.55023673 water fraction, min, max = 0.075996333 8.6100714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387686 0 0.55022767 water fraction, min, max = 0.075998424 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877069 0 0.55023673 water fraction, min, max = 0.075996332 8.6100714e-16 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 = 0.1387686 0 0.55022768 water fraction, min, max = 0.075998424 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182062e-06, Final residual = 9.6405941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6784693e-10, Final residual = 4.0284776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.38 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.091548167 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.2348647 Time = 1584.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876651 0 0.55021831 water fraction, min, max = 0.076000513 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876442 0 0.55020907 water fraction, min, max = 0.0760026 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876651 0 0.55021831 water fraction, min, max = 0.076000508 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876442 0 0.55020935 water fraction, min, max = 0.076002597 8.6100723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8471068e-06, Final residual = 1.6224147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255046e-09, Final residual = 6.7722071e-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 = 0.13876651 0 0.55021831 water fraction, min, max = 0.076000512 8.611962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876442 0 0.55020926 water fraction, min, max = 0.076002602 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876651 0 0.55021831 water fraction, min, max = 0.076000511 8.6119619e-16 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 = 0.13876442 0 0.55020927 water fraction, min, max = 0.076002602 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7156636e-06, Final residual = 9.6362673e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426543e-10, Final residual = 4.0109902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.84 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.091556814 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.2348647 Time = 1585.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876233 0 0.55019991 water fraction, min, max = 0.076004689 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876025 0 0.55019068 water fraction, min, max = 0.076006774 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876233 0 0.55019991 water fraction, min, max = 0.076004684 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876025 0 0.55019096 water fraction, min, max = 0.076006771 8.613851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425005e-06, Final residual = 1.6204529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218106e-09, Final residual = 6.918739e-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 = 0.13876234 0 0.55019991 water fraction, min, max = 0.076004687 8.6285865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876025 0 0.55019087 water fraction, min, max = 0.076006776 8.6433169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876234 0 0.55019991 water fraction, min, max = 0.076004687 8.6285865e-16 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 = 0.13876025 0 0.55019088 water fraction, min, max = 0.076006776 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125923e-06, Final residual = 9.6396114e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6509172e-10, Final residual = 4.044012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.25 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.091550451 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.2348647 Time = 1586.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875816 0 0.55018153 water fraction, min, max = 0.076008861 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875608 0 0.55017231 water fraction, min, max = 0.076010945 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875816 0 0.55018153 water fraction, min, max = 0.076008856 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875608 0 0.55017259 water fraction, min, max = 0.076010941 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380745e-06, Final residual = 1.6187229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238644e-09, Final residual = 6.8301563e-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 = 0.13875816 0 0.55018153 water fraction, min, max = 0.076008859 8.6433168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875608 0 0.5501725 water fraction, min, max = 0.076010946 8.6433167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875816 0 0.55018153 water fraction, min, max = 0.076008859 8.6433168e-16 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 = 0.13875608 0 0.5501725 water fraction, min, max = 0.076010946 8.6433167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097791e-06, Final residual = 9.6296869e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6354182e-10, Final residual = 4.0277477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.79 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.091544093 max: 0.59986696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.2350674 Time = 1587.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875399 0 0.55016316 water fraction, min, max = 0.07601303 8.6433166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875191 0 0.55015395 water fraction, min, max = 0.076015112 8.6433165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875399 0 0.55016316 water fraction, min, max = 0.076013025 8.6433166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875191 0 0.55015423 water fraction, min, max = 0.076015108 8.6433165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344431e-06, Final residual = 1.6172341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227741e-09, Final residual = 6.8486216e-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 = 0.138754 0 0.55016317 water fraction, min, max = 0.076013028 8.6452474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875191 0 0.55015414 water fraction, min, max = 0.076015113 8.6471775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138754 0 0.55016317 water fraction, min, max = 0.076013028 8.6452474e-16 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 = 0.13875191 0 0.55015414 water fraction, min, max = 0.076015113 8.6471775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7076839e-06, Final residual = 9.6162804e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342432e-10, Final residual = 4.0538818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.35 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.091552762 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 1.2350674 Time = 1589.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874983 0 0.55014481 water fraction, min, max = 0.076017195 8.6471784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874775 0 0.55013561 water fraction, min, max = 0.076019276 8.6471793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874983 0 0.55014481 water fraction, min, max = 0.07601719 8.6471785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874775 0 0.55013589 water fraction, min, max = 0.076019272 8.6471794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8302067e-06, Final residual = 1.6155381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197659e-09, Final residual = 6.8236925e-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 = 0.13874983 0 0.55014482 water fraction, min, max = 0.076017194 8.647179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874775 0 0.5501358 water fraction, min, max = 0.076019277 8.6471804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874983 0 0.55014482 water fraction, min, max = 0.076017194 8.647179e-16 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 = 0.13874775 0 0.5501358 water fraction, min, max = 0.076019277 8.6471804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044026e-06, Final residual = 9.6081288e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6225894e-10, Final residual = 3.9834405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.92 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.091546413 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.2352702 Time = 1590.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874567 0 0.55012647 water fraction, min, max = 0.076021358 8.6471813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874359 0 0.55011728 water fraction, min, max = 0.076023436 8.6471822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874567 0 0.55012648 water fraction, min, max = 0.076021353 8.6471813e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874359 0 0.55011756 water fraction, min, max = 0.076023432 8.6471823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261145e-06, Final residual = 1.6137177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151969e-09, Final residual = 6.8269642e-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 = 0.13874567 0 0.55012648 water fraction, min, max = 0.076021356 8.6471807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874359 0 0.55011747 water fraction, min, max = 0.076023438 8.647181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874567 0 0.55012648 water fraction, min, max = 0.076021356 8.6471807e-16 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 = 0.13874359 0 0.55011748 water fraction, min, max = 0.076023438 8.647181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013919e-06, Final residual = 9.6137261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6587528e-10, Final residual = 3.9936198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.48 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.091555098 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.2352702 Time = 1591.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874151 0 0.55010816 water fraction, min, max = 0.076025517 8.6471813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873943 0 0.55009897 water fraction, min, max = 0.076027593 8.6471816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874151 0 0.55010816 water fraction, min, max = 0.076025511 8.6471813e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873943 0 0.55009925 water fraction, min, max = 0.07602759 8.6471816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8212484e-06, Final residual = 1.6117982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160996e-09, Final residual = 6.8913123e-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 = 0.13874151 0 0.55010816 water fraction, min, max = 0.076025515 8.6471819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873943 0 0.55009916 water fraction, min, max = 0.076027595 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874151 0 0.55010816 water fraction, min, max = 0.076025515 8.6471819e-16 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 = 0.13873943 0 0.55009917 water fraction, min, max = 0.076027595 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980743e-06, Final residual = 9.621392e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473895e-10, Final residual = 3.9373675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.98 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.091548757 max: 0.59988741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.2354732 Time = 1592.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873735 0 0.55008985 water fraction, min, max = 0.076029672 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873527 0 0.55008068 water fraction, min, max = 0.076031748 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873735 0 0.55008985 water fraction, min, max = 0.076029667 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873528 0 0.55008095 water fraction, min, max = 0.076031744 8.6471827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175057e-06, Final residual = 1.6102649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176696e-09, Final residual = 6.7582107e-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 = 0.13873735 0 0.55008986 water fraction, min, max = 0.07602967 8.66206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873528 0 0.55008086 water fraction, min, max = 0.076031749 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873735 0 0.55008986 water fraction, min, max = 0.07602967 8.66206e-16 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 = 0.13873528 0 0.55008087 water fraction, min, max = 0.076031749 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957958e-06, Final residual = 9.6081212e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198694e-10, Final residual = 3.9159633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.5 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.091557459 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.2354732 Time = 1594.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387332 0 0.55007157 water fraction, min, max = 0.076033825 8.6769331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873112 0 0.5500624 water fraction, min, max = 0.076035898 8.676934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387332 0 0.55007157 water fraction, min, max = 0.076033819 8.6769331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873113 0 0.55006267 water fraction, min, max = 0.076035894 8.6769341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131874e-06, Final residual = 1.6085738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131576e-09, Final residual = 6.7785652e-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 = 0.1387332 0 0.55007157 water fraction, min, max = 0.076033823 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873113 0 0.55006259 water fraction, min, max = 0.0760359 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387332 0 0.55007157 water fraction, min, max = 0.076033823 8.6769322e-16 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 = 0.13873113 0 0.55006259 water fraction, min, max = 0.0760359 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931295e-06, Final residual = 9.6097715e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330319e-10, Final residual = 3.922589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.07 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.091551126 max: 0.59989789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.2356762 Time = 1595.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872905 0 0.5500533 water fraction, min, max = 0.076037974 8.691835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872698 0 0.55004413 water fraction, min, max = 0.076040046 8.7067429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872905 0 0.5500533 water fraction, min, max = 0.076037969 8.6918452e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872698 0 0.55004441 water fraction, min, max = 0.076040042 8.7067531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098013e-06, Final residual = 1.6072782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104342e-09, Final residual = 6.8162438e-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 = 0.13872905 0 0.5500533 water fraction, min, max = 0.076037972 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872698 0 0.55004432 water fraction, min, max = 0.076040047 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872905 0 0.5500533 water fraction, min, max = 0.076037972 8.6769322e-16 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 = 0.13872698 0 0.55004433 water fraction, min, max = 0.076040047 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.690894e-06, Final residual = 9.6151107e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471888e-10, Final residual = 3.9565084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.62 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.091559843 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.2356762 Time = 1596.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387249 0 0.55003504 water fraction, min, max = 0.07604212 8.6789459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872283 0 0.55002589 water fraction, min, max = 0.07604419 8.6809602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387249 0 0.55003504 water fraction, min, max = 0.076042114 8.6789472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872284 0 0.55002616 water fraction, min, max = 0.076044186 8.6809616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.805398e-06, Final residual = 1.6056765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084675e-09, Final residual = 6.8125804e-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 = 0.13872491 0 0.55003505 water fraction, min, max = 0.076042118 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872283 0 0.55002608 water fraction, min, max = 0.076044191 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872491 0 0.55003505 water fraction, min, max = 0.076042118 8.6769322e-16 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 = 0.13872284 0 0.55002608 water fraction, min, max = 0.076044191 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877223e-06, Final residual = 9.6221281e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415012e-10, Final residual = 3.9567364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.19 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.091553519 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.2356762 Time = 1597.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872076 0 0.5500168 water fraction, min, max = 0.076046262 8.6918796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871869 0 0.55000766 water fraction, min, max = 0.07604833 8.7068322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872076 0 0.5500168 water fraction, min, max = 0.076046257 8.6918898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387187 0 0.55000793 water fraction, min, max = 0.076048327 8.7068424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007553e-06, Final residual = 1.6039822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053894e-09, Final residual = 6.7222861e-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 = 0.13872076 0 0.55001681 water fraction, min, max = 0.07604626 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871869 0 0.55000785 water fraction, min, max = 0.076048332 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872076 0 0.55001681 water fraction, min, max = 0.07604626 8.6769322e-16 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 = 0.13871869 0 0.55000785 water fraction, min, max = 0.076048332 8.6769322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6844039e-06, Final residual = 9.6111072e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324028e-10, Final residual = 3.9752067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.67 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.091547199 max: 0.59986459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.2358795 Time = 1599.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871662 0 0.54999858 water fraction, min, max = 0.076050401 8.6769321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871455 0 0.54998944 water fraction, min, max = 0.076052468 8.676932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871662 0 0.54999858 water fraction, min, max = 0.076050396 8.6769321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871456 0 0.54998972 water fraction, min, max = 0.076052464 8.676932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968906e-06, Final residual = 1.6026008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069581e-09, Final residual = 6.7693456e-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 = 0.13871662 0 0.54999859 water fraction, min, max = 0.076050399 8.6769321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871456 0 0.54998963 water fraction, min, max = 0.076052469 8.676932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871662 0 0.54999859 water fraction, min, max = 0.076050399 8.6769321e-16 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 = 0.13871456 0 0.54998964 water fraction, min, max = 0.076052469 8.676932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.681949e-06, Final residual = 9.6075862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6094418e-10, Final residual = 3.9746264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.96 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.091555939 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.2358795 Time = 1600.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871249 0 0.54998037 water fraction, min, max = 0.076054537 8.6769319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871042 0 0.54997124 water fraction, min, max = 0.076056602 8.6769318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871249 0 0.54998037 water fraction, min, max = 0.076054532 8.6769319e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871042 0 0.54997152 water fraction, min, max = 0.076056598 8.6769318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925668e-06, Final residual = 1.6009185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053539e-09, Final residual = 6.8057095e-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 = 0.13871249 0 0.54998038 water fraction, min, max = 0.076054535 8.691948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871042 0 0.54997143 water fraction, min, max = 0.076056603 8.7069589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871249 0 0.54998038 water fraction, min, max = 0.076054535 8.691948e-16 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 = 0.13871042 0 0.54997144 water fraction, min, max = 0.076056603 8.7069589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791433e-06, Final residual = 9.608446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454293e-10, Final residual = 4.0241644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.51 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.091549628 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.2360828 Time = 1601.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870835 0 0.54996218 water fraction, min, max = 0.076058669 8.7069592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870629 0 0.54995306 water fraction, min, max = 0.076060733 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870835 0 0.54996218 water fraction, min, max = 0.076058664 8.7069592e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870629 0 0.54995334 water fraction, min, max = 0.076060729 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889734e-06, Final residual = 1.5994376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025429e-09, Final residual = 6.7291275e-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 = 0.13870836 0 0.54996219 water fraction, min, max = 0.076058668 8.7069592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870629 0 0.54995325 water fraction, min, max = 0.076060735 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870836 0 0.54996219 water fraction, min, max = 0.076058667 8.7069592e-16 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 = 0.13870629 0 0.54995325 water fraction, min, max = 0.076060734 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.676965e-06, Final residual = 9.6038003e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297335e-10, Final residual = 4.0005217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.09 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.091558385 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.2360828 Time = 1602.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870423 0 0.54994401 water fraction, min, max = 0.076062799 8.7069604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870216 0 0.54993489 water fraction, min, max = 0.076064861 8.7069614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870423 0 0.54994401 water fraction, min, max = 0.076062793 8.7069605e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870216 0 0.54993517 water fraction, min, max = 0.076064857 8.7069614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846445e-06, Final residual = 1.5977233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003777e-09, Final residual = 6.7538595e-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 = 0.13870423 0 0.54994401 water fraction, min, max = 0.076062797 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870216 0 0.54993508 water fraction, min, max = 0.076064862 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870423 0 0.54994401 water fraction, min, max = 0.076062797 8.7069595e-16 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 = 0.13870216 0 0.54993509 water fraction, min, max = 0.076064862 8.7069595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742922e-06, Final residual = 9.6059037e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308014e-10, Final residual = 4.0054338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.65 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.091552081 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.2362863 Time = 1604.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387001 0 0.54992585 water fraction, min, max = 0.076066925 8.7220257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869804 0 0.54991674 water fraction, min, max = 0.076068985 8.7370969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387001 0 0.54992585 water fraction, min, max = 0.07606692 8.7220359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869804 0 0.54991702 water fraction, min, max = 0.076068982 8.7371071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810723e-06, Final residual = 1.5963384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009376e-09, Final residual = 6.703431e-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 = 0.1387001 0 0.54992585 water fraction, min, max = 0.076066923 8.7069604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869804 0 0.54991693 water fraction, min, max = 0.076068987 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387001 0 0.54992585 water fraction, min, max = 0.076066923 8.7069604e-16 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 = 0.13869804 0 0.54991693 water fraction, min, max = 0.076068987 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722338e-06, Final residual = 9.6107268e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6391895e-10, Final residual = 4.0622012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.21 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.091560854 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.2362863 Time = 1605.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869598 0 0.5499077 water fraction, min, max = 0.076071048 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869392 0 0.5498986 water fraction, min, max = 0.076073106 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869598 0 0.5499077 water fraction, min, max = 0.076071042 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869392 0 0.54989888 water fraction, min, max = 0.076073103 8.7069613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767219e-06, Final residual = 1.5948867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971124e-09, Final residual = 6.7388213e-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 = 0.13869598 0 0.54990771 water fraction, min, max = 0.076071046 8.7069612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869392 0 0.54989879 water fraction, min, max = 0.076073108 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869598 0 0.54990771 water fraction, min, max = 0.076071046 8.7069612e-16 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 = 0.13869392 0 0.5498988 water fraction, min, max = 0.076073108 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.669581e-06, Final residual = 9.6222757e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6239317e-10, Final residual = 4.054402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.72 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.091554559 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.23649 Time = 1606.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869186 0 0.54988957 water fraction, min, max = 0.076075167 8.7220741e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386898 0 0.54988048 water fraction, min, max = 0.076077225 8.7371923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869186 0 0.54988957 water fraction, min, max = 0.076075162 8.7220844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386898 0 0.54988076 water fraction, min, max = 0.076077221 8.7372025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7731945e-06, Final residual = 1.5935178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949138e-09, Final residual = 6.740004e-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 = 0.13869186 0 0.54988958 water fraction, min, max = 0.076075166 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386898 0 0.54988067 water fraction, min, max = 0.076077226 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869186 0 0.54988958 water fraction, min, max = 0.076075165 8.7069611e-16 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 = 0.1386898 0 0.54988068 water fraction, min, max = 0.076077226 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673439e-06, Final residual = 9.6259353e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353215e-10, Final residual = 4.0880779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.27 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.091563347 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.23649 Time = 1607.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868774 0 0.54987146 water fraction, min, max = 0.076079284 8.7220963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868568 0 0.54986238 water fraction, min, max = 0.076081339 8.7372366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868774 0 0.54987146 water fraction, min, max = 0.076079279 8.7221065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868569 0 0.54986265 water fraction, min, max = 0.076081336 8.7372468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688717e-06, Final residual = 1.591901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935793e-09, Final residual = 6.8085203e-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 = 0.13868774 0 0.54987147 water fraction, min, max = 0.076079282 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868569 0 0.54986256 water fraction, min, max = 0.076081341 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868774 0 0.54987147 water fraction, min, max = 0.076079282 8.7069611e-16 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 = 0.13868569 0 0.54986257 water fraction, min, max = 0.076081341 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644056e-06, Final residual = 9.6314357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621782e-10, Final residual = 4.1505246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.9 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.09155706 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.23649 Time = 1608.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868363 0 0.54985336 water fraction, min, max = 0.076083397 8.7351264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868157 0 0.54984429 water fraction, min, max = 0.07608545 8.7633011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868363 0 0.54985336 water fraction, min, max = 0.076083392 8.7351453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868157 0 0.54984456 water fraction, min, max = 0.076085447 8.7633201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7645032e-06, Final residual = 1.5904184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934464e-09, Final residual = 6.706361e-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 = 0.13868363 0 0.54985337 water fraction, min, max = 0.076083395 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868157 0 0.54984448 water fraction, min, max = 0.076085452 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868363 0 0.54985337 water fraction, min, max = 0.076083395 8.7069611e-16 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 = 0.13868157 0 0.54984448 water fraction, min, max = 0.076085452 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615409e-06, Final residual = 9.6353014e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6582022e-10, Final residual = 4.1629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.47 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.091550779 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.2366938 Time = 1610.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867952 0 0.54983528 water fraction, min, max = 0.076087506 8.7221431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867746 0 0.54982622 water fraction, min, max = 0.076089559 8.7373302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867952 0 0.54983528 water fraction, min, max = 0.076087501 8.7221533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867747 0 0.54982649 water fraction, min, max = 0.076089555 8.7373404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.760947e-06, Final residual = 1.5889754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902685e-09, Final residual = 6.7886741e-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 = 0.13867952 0 0.54983529 water fraction, min, max = 0.076087505 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867747 0 0.5498264 water fraction, min, max = 0.07608956 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867952 0 0.54983529 water fraction, min, max = 0.076087504 8.7069611e-16 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 = 0.13867747 0 0.54982641 water fraction, min, max = 0.07608956 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591677e-06, Final residual = 9.6266912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.64616e-10, Final residual = 4.1160553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.09155959 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.2366938 Time = 1611.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867541 0 0.54981722 water fraction, min, max = 0.076091613 8.7221652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867336 0 0.54980816 water fraction, min, max = 0.076093664 8.7373744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867541 0 0.54981722 water fraction, min, max = 0.076091608 8.7221754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867336 0 0.54980843 water fraction, min, max = 0.07609366 8.7373846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565299e-06, Final residual = 1.5872901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891519e-09, Final residual = 6.7042515e-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 = 0.13867541 0 0.54981722 water fraction, min, max = 0.076091611 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867336 0 0.54980835 water fraction, min, max = 0.076093665 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867541 0 0.54981722 water fraction, min, max = 0.076091611 8.7069611e-16 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 = 0.13867336 0 0.54980835 water fraction, min, max = 0.076093665 8.7069611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559439e-06, Final residual = 9.6121661e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125699e-10, Final residual = 4.0968131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.54 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.091553316 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.2368977 Time = 1612.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867131 0 0.54979917 water fraction, min, max = 0.076095716 8.7221898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866926 0 0.54979012 water fraction, min, max = 0.076097765 8.7374236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867131 0 0.54979917 water fraction, min, max = 0.076095711 8.7222e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866926 0 0.54979039 water fraction, min, max = 0.076097762 8.7374338e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527838e-06, Final residual = 1.5859279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903258e-09, Final residual = 6.631376e-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 = 0.13867131 0 0.54979917 water fraction, min, max = 0.076095715 8.7069614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866926 0 0.5497903 water fraction, min, max = 0.076097767 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867131 0 0.54979917 water fraction, min, max = 0.076095714 8.7069614e-16 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 = 0.13866926 0 0.54979031 water fraction, min, max = 0.076097767 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535449e-06, Final residual = 9.6074218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442605e-10, Final residual = 4.1576012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.05 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.091562143 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.2368977 Time = 1613.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866721 0 0.54978113 water fraction, min, max = 0.076099816 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866516 0 0.54977209 water fraction, min, max = 0.076101864 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866721 0 0.54978113 water fraction, min, max = 0.076099811 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866516 0 0.54977236 water fraction, min, max = 0.07610186 8.7069617e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485089e-06, Final residual = 1.5843869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855246e-09, Final residual = 6.7762805e-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 = 0.13866721 0 0.54978114 water fraction, min, max = 0.076099815 8.709178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866516 0 0.54977228 water fraction, min, max = 0.076101865 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866721 0 0.54978114 water fraction, min, max = 0.076099815 8.709178e-16 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 = 0.13866516 0 0.54977228 water fraction, min, max = 0.076101865 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508972e-06, Final residual = 9.6007081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393496e-10, Final residual = 4.185266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.59 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.091555877 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.2371018 Time = 1615.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866311 0 0.54976311 water fraction, min, max = 0.076103913 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866106 0 0.54975408 water fraction, min, max = 0.076105959 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866311 0 0.54976311 water fraction, min, max = 0.076103908 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866107 0 0.54975435 water fraction, min, max = 0.076105956 8.7113935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451204e-06, Final residual = 1.5828789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865678e-09, Final residual = 6.6358058e-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 = 0.13866311 0 0.54976312 water fraction, min, max = 0.076103912 8.7266902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866107 0 0.54975426 water fraction, min, max = 0.076105961 8.7419818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866311 0 0.54976312 water fraction, min, max = 0.076103911 8.7266902e-16 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 = 0.13866107 0 0.54975427 water fraction, min, max = 0.076105961 8.7419818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488587e-06, Final residual = 9.5964062e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.61589e-10, Final residual = 4.1465242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.13 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.091564721 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.2371018 Time = 1616.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865902 0 0.54974511 water fraction, min, max = 0.076108007 8.7419822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865697 0 0.54973608 water fraction, min, max = 0.076110052 8.7419825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865902 0 0.54974511 water fraction, min, max = 0.076108002 8.7419822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865697 0 0.54973635 water fraction, min, max = 0.076110048 8.7419825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411935e-06, Final residual = 1.5812525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.585116e-09, Final residual = 6.6629586e-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 = 0.13865902 0 0.54974511 water fraction, min, max = 0.076108006 8.7419822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865697 0 0.54973627 water fraction, min, max = 0.076110053 8.7419825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865902 0 0.54974511 water fraction, min, max = 0.076108005 8.7419822e-16 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 = 0.13865697 0 0.54973627 water fraction, min, max = 0.076110053 8.7419825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.646208e-06, Final residual = 9.6461889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6670908e-10, Final residual = 4.2073323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.62 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.091558463 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.237306 Time = 1617.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865493 0 0.54972712 water fraction, min, max = 0.076112098 8.7419834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865288 0 0.5497181 water fraction, min, max = 0.076114141 8.7419843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865493 0 0.54972712 water fraction, min, max = 0.076112093 8.7419835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865288 0 0.54971837 water fraction, min, max = 0.076114137 8.7419844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382034e-06, Final residual = 1.5799448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844706e-09, Final residual = 6.6827413e-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 = 0.13865493 0 0.54972713 water fraction, min, max = 0.076112096 8.7419834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865288 0 0.54971828 water fraction, min, max = 0.076114142 8.7419843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865493 0 0.54972713 water fraction, min, max = 0.076112096 8.7419834e-16 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 = 0.13865288 0 0.54971829 water fraction, min, max = 0.076114142 8.7419843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444752e-06, Final residual = 9.7148283e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.728987e-10, Final residual = 4.284466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.16 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.091567322 max: 0.59995629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.237306 Time = 1618.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865084 0 0.54970915 water fraction, min, max = 0.076116185 8.7419852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864879 0 0.54970013 water fraction, min, max = 0.076118227 8.7419861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865084 0 0.54970915 water fraction, min, max = 0.07611618 8.7419853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386488 0 0.54970041 water fraction, min, max = 0.076118223 8.7419862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341115e-06, Final residual = 1.5781624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793913e-09, Final residual = 6.6071283e-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 = 0.13865084 0 0.54970915 water fraction, min, max = 0.076116184 8.7419846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386488 0 0.54970032 water fraction, min, max = 0.076118228 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865084 0 0.54970915 water fraction, min, max = 0.076116183 8.7419846e-16 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 = 0.1386488 0 0.54970032 water fraction, min, max = 0.076118228 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417605e-06, Final residual = 9.7158115e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7304905e-10, Final residual = 4.3073771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.7 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.091561072 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.237306 Time = 1620.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864675 0 0.54969119 water fraction, min, max = 0.076120269 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864471 0 0.54968218 water fraction, min, max = 0.076122309 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864675 0 0.54969119 water fraction, min, max = 0.076120264 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864472 0 0.54968246 water fraction, min, max = 0.076122305 8.7419849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7298437e-06, Final residual = 1.5764957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805812e-09, Final residual = 6.7094726e-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 = 0.13864676 0 0.54969119 water fraction, min, max = 0.076120268 8.7573722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864472 0 0.54968237 water fraction, min, max = 0.07612231 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864676 0 0.5496912 water fraction, min, max = 0.076120267 8.7573722e-16 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 = 0.13864472 0 0.54968238 water fraction, min, max = 0.07612231 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388037e-06, Final residual = 9.7285933e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741131e-10, Final residual = 4.404106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.3 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.091554828 max: 0.59986943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 1.2375104 Time = 1621.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864267 0 0.54967325 water fraction, min, max = 0.07612435 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864063 0 0.54966425 water fraction, min, max = 0.076126388 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864267 0 0.54967325 water fraction, min, max = 0.076124345 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864064 0 0.54966452 water fraction, min, max = 0.076126385 8.7727543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261102e-06, Final residual = 1.575005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792058e-09, Final residual = 6.6009965e-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 = 0.13864268 0 0.54967325 water fraction, min, max = 0.076124349 8.7750515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864064 0 0.54966444 water fraction, min, max = 0.07612639 8.7773479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864268 0 0.54967325 water fraction, min, max = 0.076124348 8.7750515e-16 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 = 0.13864064 0 0.54966444 water fraction, min, max = 0.07612639 8.7773479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359705e-06, Final residual = 9.7229978e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409429e-10, Final residual = 4.356293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.89 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.09156371 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.2375104 Time = 1622.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386386 0 0.54965532 water fraction, min, max = 0.076128428 8.7773482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863656 0 0.54964633 water fraction, min, max = 0.076130464 8.7773485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386386 0 0.54965532 water fraction, min, max = 0.076128423 8.7773482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863656 0 0.5496466 water fraction, min, max = 0.07613046 8.7773485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213564e-06, Final residual = 1.5732318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769343e-09, Final residual = 6.686207e-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 = 0.1386386 0 0.54965533 water fraction, min, max = 0.076128426 8.7773479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863656 0 0.54964652 water fraction, min, max = 0.076130466 8.7773479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386386 0 0.54965533 water fraction, min, max = 0.076128426 8.7773479e-16 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 = 0.13863656 0 0.54964652 water fraction, min, max = 0.076130466 8.7773479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321719e-06, Final residual = 9.7143847e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217777e-10, Final residual = 4.3218962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.43 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.091557473 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.2377149 Time = 1623.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863452 0 0.54963741 water fraction, min, max = 0.076132502 8.7773478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863248 0 0.54962843 water fraction, min, max = 0.076134537 8.7773477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863452 0 0.54963741 water fraction, min, max = 0.076132497 8.7773478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863249 0 0.5496287 water fraction, min, max = 0.076134534 8.7773477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7174048e-06, Final residual = 1.5717801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749465e-09, Final residual = 6.6860161e-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 = 0.13863452 0 0.54963742 water fraction, min, max = 0.076132501 8.7928061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863249 0 0.54962861 water fraction, min, max = 0.076134539 8.8082592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863452 0 0.54963742 water fraction, min, max = 0.076132501 8.7928061e-16 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 = 0.13863249 0 0.54962862 water fraction, min, max = 0.076134539 8.8082592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294358e-06, Final residual = 9.6987261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429695e-10, Final residual = 4.376475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.03 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.09156637 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 1.2377149 Time = 1625.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863045 0 0.54961951 water fraction, min, max = 0.076136574 8.8082595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862841 0 0.54961054 water fraction, min, max = 0.076138607 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863045 0 0.54961951 water fraction, min, max = 0.076136569 8.8082596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862842 0 0.54961081 water fraction, min, max = 0.076138603 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128743e-06, Final residual = 1.5702113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725336e-09, Final residual = 6.7298631e-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 = 0.13863045 0 0.54961952 water fraction, min, max = 0.076136572 8.8082595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862842 0 0.54961072 water fraction, min, max = 0.076138609 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863045 0 0.54961952 water fraction, min, max = 0.076136572 8.8082595e-16 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 = 0.13862842 0 0.54961073 water fraction, min, max = 0.076138608 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264935e-06, Final residual = 9.6922274e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279855e-10, Final residual = 4.3551557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.56 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.091560142 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.2379195 Time = 1626.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862638 0 0.54960163 water fraction, min, max = 0.076140642 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862435 0 0.54959266 water fraction, min, max = 0.076142674 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862638 0 0.54960163 water fraction, min, max = 0.076140637 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862435 0 0.54959294 water fraction, min, max = 0.07614267 8.8082599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.709393e-06, Final residual = 1.5688781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742413e-09, Final residual = 6.643905e-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 = 0.13862638 0 0.54960164 water fraction, min, max = 0.076140641 8.8106108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862435 0 0.54959285 water fraction, min, max = 0.076142676 8.8129609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862638 0 0.54960164 water fraction, min, max = 0.07614064 8.8106108e-16 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 = 0.13862435 0 0.54959285 water fraction, min, max = 0.076142675 8.8129609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245225e-06, Final residual = 9.6848744e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6993586e-10, Final residual = 4.2839862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.13 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.091569055 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 1.2379195 Time = 1627.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862232 0 0.54958377 water fraction, min, max = 0.076144707 8.8129619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862028 0 0.54957481 water fraction, min, max = 0.076146737 8.8129628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862232 0 0.54958377 water fraction, min, max = 0.076144702 8.8129619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862029 0 0.54957508 water fraction, min, max = 0.076146734 8.8129629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7054211e-06, Final residual = 1.5673048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700311e-09, Final residual = 6.5815061e-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 = 0.13862232 0 0.54958377 water fraction, min, max = 0.076144706 8.8129613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862029 0 0.54957499 water fraction, min, max = 0.076146739 8.8129616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862232 0 0.54958377 water fraction, min, max = 0.076144706 8.8129613e-16 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 = 0.13862029 0 0.549575 water fraction, min, max = 0.076146739 8.8129616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222485e-06, Final residual = 9.7054982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7369584e-10, Final residual = 4.3774759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.62 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.091562835 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.2379195 Time = 1628.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861825 0 0.54956592 water fraction, min, max = 0.076148769 8.8129625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861622 0 0.54955697 water fraction, min, max = 0.076150797 8.8129635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861825 0 0.54956592 water fraction, min, max = 0.076148764 8.8129626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861623 0 0.54955724 water fraction, min, max = 0.076150794 8.8129635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7016572e-06, Final residual = 1.5658112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680909e-09, Final residual = 6.6182837e-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 = 0.13861826 0 0.54956592 water fraction, min, max = 0.076148767 8.8129616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861623 0 0.54955715 water fraction, min, max = 0.076150799 8.8129616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861826 0 0.54956592 water fraction, min, max = 0.076148767 8.8129616e-16 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 = 0.13861623 0 0.54955715 water fraction, min, max = 0.076150799 8.8129616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198271e-06, Final residual = 9.7952773e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073161e-10, Final residual = 4.4242112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.19 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.091556619 max: 0.59986372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 1.2381244 Time = 1630.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386142 0 0.54954808 water fraction, min, max = 0.076152828 8.81534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861217 0 0.54953914 water fraction, min, max = 0.076154855 8.8177192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386142 0 0.54954808 water fraction, min, max = 0.076152823 8.8153416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861217 0 0.54953941 water fraction, min, max = 0.076154851 8.8177208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984056e-06, Final residual = 1.5646422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693739e-09, Final residual = 6.6395934e-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 = 0.1386142 0 0.54954809 water fraction, min, max = 0.076152826 8.8129625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861217 0 0.54953932 water fraction, min, max = 0.076154856 8.8129634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386142 0 0.54954809 water fraction, min, max = 0.076152826 8.8129625e-16 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 = 0.13861217 0 0.54953933 water fraction, min, max = 0.076154856 8.8129634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178805e-06, Final residual = 9.9039048e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9148405e-10, Final residual = 4.5689681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.76 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.091565555 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.2381244 Time = 1631.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861014 0 0.54953026 water fraction, min, max = 0.076156883 8.8129643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860811 0 0.54952133 water fraction, min, max = 0.076158908 8.8129653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861014 0 0.54953026 water fraction, min, max = 0.076156878 8.8129644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860812 0 0.5495216 water fraction, min, max = 0.076158905 8.8129653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939821e-06, Final residual = 1.5629774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663283e-09, Final residual = 6.6246811e-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 = 0.13861014 0 0.54953027 water fraction, min, max = 0.076156882 8.8129634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860812 0 0.54952151 water fraction, min, max = 0.07615891 8.8129634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861014 0 0.54953027 water fraction, min, max = 0.076156881 8.8129634e-16 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 = 0.13860812 0 0.54952151 water fraction, min, max = 0.07615891 8.8129634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148317e-06, Final residual = 9.9676602e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.984358e-10, Final residual = 4.6255318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.27 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.091559348 max: 0.59987662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.2383293 Time = 1632.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860609 0 0.54951246 water fraction, min, max = 0.076160936 8.8153686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860406 0 0.54950353 water fraction, min, max = 0.076162959 8.8177746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860609 0 0.54951246 water fraction, min, max = 0.076160931 8.8153702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860407 0 0.5495038 water fraction, min, max = 0.076162956 8.8177761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905218e-06, Final residual = 1.5614723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647565e-09, Final residual = 6.6146426e-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 = 0.13860609 0 0.54951246 water fraction, min, max = 0.076160934 8.8129643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860407 0 0.54950371 water fraction, min, max = 0.076162961 8.8129652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860609 0 0.54951246 water fraction, min, max = 0.076160934 8.8129643e-16 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 = 0.13860407 0 0.54950372 water fraction, min, max = 0.076162961 8.8129652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.61274e-06, Final residual = 9.9682375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9730885e-10, Final residual = 4.6213924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.83 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.091568299 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 1.2383293 Time = 1633.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860204 0 0.54949467 water fraction, min, max = 0.076164985 8.8129661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860001 0 0.54948575 water fraction, min, max = 0.076167007 8.8129671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860204 0 0.54949467 water fraction, min, max = 0.07616498 8.8129662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860002 0 0.54948602 water fraction, min, max = 0.076167003 8.8129672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6863005e-06, Final residual = 1.5597625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650438e-09, Final residual = 6.4925663e-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 = 0.13860204 0 0.54949467 water fraction, min, max = 0.076164983 8.8129661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860002 0 0.54948593 water fraction, min, max = 0.076167009 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860204 0 0.54949467 water fraction, min, max = 0.076164983 8.8129661e-16 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 = 0.13860002 0 0.54948593 water fraction, min, max = 0.076167008 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100497e-06, Final residual = 9.965971e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9812595e-10, Final residual = 4.6088441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.43 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.0915621 max: 0.59988969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.2385344 Time = 1634.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859799 0 0.54947689 water fraction, min, max = 0.076169031 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859597 0 0.54946798 water fraction, min, max = 0.076171052 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859799 0 0.54947689 water fraction, min, max = 0.076169026 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859597 0 0.54946825 water fraction, min, max = 0.076171048 8.812967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828427e-06, Final residual = 1.5583787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617015e-09, Final residual = 6.6409814e-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 = 0.13859799 0 0.5494769 water fraction, min, max = 0.07616903 8.8286322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859597 0 0.54946816 water fraction, min, max = 0.076171053 8.8442922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859799 0 0.5494769 water fraction, min, max = 0.076169029 8.8286322e-16 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 = 0.13859597 0 0.54946817 water fraction, min, max = 0.076171053 8.8442922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.607622e-06, Final residual = 9.9282417e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516458e-10, Final residual = 4.5355128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.99 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.091571067 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.2385344 Time = 1636.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859395 0 0.54945913 water fraction, min, max = 0.076173074 8.8442925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859193 0 0.54945023 water fraction, min, max = 0.076175093 8.8442929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859395 0 0.54945913 water fraction, min, max = 0.076173069 8.8442925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859193 0 0.54945049 water fraction, min, max = 0.07617509 8.8442929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782712e-06, Final residual = 1.5563254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592176e-09, Final residual = 6.5738027e-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 = 0.13859395 0 0.54945914 water fraction, min, max = 0.076173073 8.8442925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859193 0 0.54945041 water fraction, min, max = 0.076175095 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859395 0 0.54945914 water fraction, min, max = 0.076173072 8.8442925e-16 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 = 0.13859193 0 0.54945041 water fraction, min, max = 0.076175095 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045878e-06, Final residual = 9.8769561e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9200883e-10, Final residual = 4.4776376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.45 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.091564876 max: 0.59990291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.2385344 Time = 1637.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858991 0 0.54944139 water fraction, min, max = 0.076177114 8.8442938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858789 0 0.54943249 water fraction, min, max = 0.076179131 8.8442947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858991 0 0.54944139 water fraction, min, max = 0.076177109 8.8442939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858789 0 0.54943276 water fraction, min, max = 0.076179128 8.8442948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740357e-06, Final residual = 1.5544778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578763e-09, Final residual = 6.5265593e-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 = 0.13858991 0 0.54944139 water fraction, min, max = 0.076177112 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858789 0 0.54943267 water fraction, min, max = 0.076179133 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858991 0 0.54944139 water fraction, min, max = 0.076177112 8.8442928e-16 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 = 0.13858789 0 0.54943268 water fraction, min, max = 0.076179133 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021069e-06, Final residual = 9.8218763e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8336961e-10, Final residual = 4.261491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.02 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.091558689 max: 0.5998599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.2387397 Time = 1638.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858587 0 0.54942366 water fraction, min, max = 0.076181151 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858386 0 0.54941477 water fraction, min, max = 0.076183167 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858587 0 0.54942366 water fraction, min, max = 0.076181146 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858386 0 0.54941504 water fraction, min, max = 0.076183163 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6710267e-06, Final residual = 1.5528412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553829e-09, Final residual = 6.5940579e-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 = 0.13858588 0 0.54942366 water fraction, min, max = 0.076181149 8.8442928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858386 0 0.54941495 water fraction, min, max = 0.076183168 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858588 0 0.54942366 water fraction, min, max = 0.076181149 8.8442928e-16 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 = 0.13858386 0 0.54941496 water fraction, min, max = 0.076183168 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003545e-06, Final residual = 9.7722414e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792568e-10, Final residual = 4.1541016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.63 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.091567679 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 1.2387397 Time = 1639.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858184 0 0.54940594 water fraction, min, max = 0.076185184 8.8600263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857982 0 0.54939706 water fraction, min, max = 0.076187198 8.875765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858184 0 0.54940594 water fraction, min, max = 0.076185179 8.8600365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857983 0 0.54939733 water fraction, min, max = 0.076187195 8.8757752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671532e-06, Final residual = 1.5511638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530714e-09, Final residual = 6.4848157e-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 = 0.13858184 0 0.54940595 water fraction, min, max = 0.076185183 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857983 0 0.54939724 water fraction, min, max = 0.0761872 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858184 0 0.54940595 water fraction, min, max = 0.076185182 8.8442927e-16 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 = 0.13857983 0 0.54939725 water fraction, min, max = 0.0761872 8.8442927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979039e-06, Final residual = 9.7440311e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.741029e-10, Final residual = 4.0322876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.17 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.0915615 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.2389451 Time = 1641.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857781 0 0.54938824 water fraction, min, max = 0.076189215 8.8442926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857579 0 0.54937937 water fraction, min, max = 0.076191228 8.8442925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857781 0 0.54938824 water fraction, min, max = 0.07618921 8.8442926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385758 0 0.54937964 water fraction, min, max = 0.076191224 8.8442925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637818e-06, Final residual = 1.5499225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542983e-09, Final residual = 6.5237941e-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 = 0.13857781 0 0.54938825 water fraction, min, max = 0.076189213 8.8468035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385758 0 0.54937955 water fraction, min, max = 0.076191229 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857781 0 0.54938825 water fraction, min, max = 0.076189213 8.8468035e-16 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 = 0.1385758 0 0.54937956 water fraction, min, max = 0.076191229 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958454e-06, Final residual = 9.7587314e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141607e-10, Final residual = 4.1629312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.66 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.091570506 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 1.2389451 Time = 1642.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857378 0 0.54937056 water fraction, min, max = 0.076193242 8.8493145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857177 0 0.54936169 water fraction, min, max = 0.076195253 8.8493155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857378 0 0.54937056 water fraction, min, max = 0.076193237 8.8493146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857177 0 0.54936196 water fraction, min, max = 0.07619525 8.8493156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.659666e-06, Final residual = 1.5482835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535985e-09, Final residual = 6.4952583e-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 = 0.13857378 0 0.54937056 water fraction, min, max = 0.07619324 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857177 0 0.54936187 water fraction, min, max = 0.076195255 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857378 0 0.54937056 water fraction, min, max = 0.07619324 8.8493136e-16 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 = 0.13857177 0 0.54936188 water fraction, min, max = 0.076195255 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931034e-06, Final residual = 9.7565758e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572119e-10, Final residual = 4.0661303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.22 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.091564335 max: 0.59988699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.2391506 Time = 1643.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856976 0 0.54935289 water fraction, min, max = 0.076197266 8.8651175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856775 0 0.54934403 water fraction, min, max = 0.076199276 8.8809266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856976 0 0.54935289 water fraction, min, max = 0.076197261 8.8651277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856775 0 0.5493443 water fraction, min, max = 0.076199273 8.8809368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563053e-06, Final residual = 1.5469486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491377e-09, Final residual = 6.5632981e-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 = 0.13856976 0 0.54935289 water fraction, min, max = 0.076197265 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856775 0 0.54934421 water fraction, min, max = 0.076199278 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856976 0 0.54935289 water fraction, min, max = 0.076197265 8.8493136e-16 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 = 0.13856775 0 0.54934422 water fraction, min, max = 0.076199278 8.8493136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909256e-06, Final residual = 9.7502061e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.766798e-10, Final residual = 4.1049099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.78 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.091573356 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.2391506 Time = 1644.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856574 0 0.54933523 water fraction, min, max = 0.076201288 8.8493135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856373 0 0.54932638 water fraction, min, max = 0.076203296 8.8493134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856574 0 0.54933523 water fraction, min, max = 0.076201283 8.8493135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856373 0 0.54932665 water fraction, min, max = 0.076203292 8.8493134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6520691e-06, Final residual = 1.5452978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484194e-09, Final residual = 6.5235225e-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 = 0.13856574 0 0.54933524 water fraction, min, max = 0.076201286 8.8518641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856373 0 0.54932656 water fraction, min, max = 0.076203297 8.8544138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856574 0 0.54933524 water fraction, min, max = 0.076201286 8.8518641e-16 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 = 0.13856373 0 0.54932657 water fraction, min, max = 0.076203297 8.8544138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880041e-06, Final residual = 9.7472281e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7611557e-10, Final residual = 4.1356705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.27 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.091567193 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.2393563 Time = 1646.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856172 0 0.54931759 water fraction, min, max = 0.076205306 8.8544142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855971 0 0.54930875 water fraction, min, max = 0.076207313 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856172 0 0.54931759 water fraction, min, max = 0.076205301 8.8544142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855971 0 0.54930901 water fraction, min, max = 0.076207309 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485787e-06, Final residual = 1.5439128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.549013e-09, Final residual = 6.4902741e-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 = 0.13856172 0 0.5493176 water fraction, min, max = 0.076205304 8.8544142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855971 0 0.54930893 water fraction, min, max = 0.076207314 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856172 0 0.5493176 water fraction, min, max = 0.076205304 8.8544142e-16 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 = 0.13855971 0 0.54930893 water fraction, min, max = 0.076207314 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858609e-06, Final residual = 9.7541536e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777919e-10, Final residual = 4.132653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.81 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.09157623 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.2393563 Time = 1647.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385577 0 0.54929997 water fraction, min, max = 0.076209321 8.8544148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385557 0 0.54929113 water fraction, min, max = 0.076211326 8.8544152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385577 0 0.54929997 water fraction, min, max = 0.076209316 8.8544148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385557 0 0.5492914 water fraction, min, max = 0.076211323 8.8544152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444929e-06, Final residual = 1.5423967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454724e-09, Final residual = 6.4993884e-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 = 0.1385577 0 0.54929997 water fraction, min, max = 0.07620932 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385557 0 0.54929131 water fraction, min, max = 0.076211328 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385577 0 0.54929997 water fraction, min, max = 0.076209319 8.8544145e-16 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 = 0.1385557 0 0.54929132 water fraction, min, max = 0.076211328 8.8544145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832435e-06, Final residual = 9.7819126e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8230534e-10, Final residual = 4.2188639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.36 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.091570075 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.2393563 Time = 1648.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855369 0 0.54928236 water fraction, min, max = 0.076213333 8.8544144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855169 0 0.54927353 water fraction, min, max = 0.076215336 8.8544143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855369 0 0.54928236 water fraction, min, max = 0.076213328 8.8544144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855169 0 0.54927379 water fraction, min, max = 0.076215333 8.8544143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6407411e-06, Final residual = 1.5409681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439957e-09, Final residual = 6.4823552e-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 = 0.13855369 0 0.54928236 water fraction, min, max = 0.076213331 8.8703286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855169 0 0.54927371 water fraction, min, max = 0.076215338 8.8862375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855369 0 0.54928236 water fraction, min, max = 0.076213331 8.8703285e-16 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 = 0.13855169 0 0.54927371 water fraction, min, max = 0.076215338 8.8862375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808354e-06, Final residual = 9.804957e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087596e-10, Final residual = 4.1333161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.94 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.091563924 max: 0.59987199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.2395621 Time = 1649.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854968 0 0.54926476 water fraction, min, max = 0.076217342 8.8862384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854768 0 0.54925594 water fraction, min, max = 0.076219344 8.8862394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854968 0 0.54926476 water fraction, min, max = 0.076217337 8.8862385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854768 0 0.5492562 water fraction, min, max = 0.07621934 8.8862395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375234e-06, Final residual = 1.539585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433734e-09, Final residual = 6.5252803e-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 = 0.13854968 0 0.54926477 water fraction, min, max = 0.07621734 8.8862378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854768 0 0.54925612 water fraction, min, max = 0.076219345 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854968 0 0.54926477 water fraction, min, max = 0.07621734 8.8862378e-16 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 = 0.13854768 0 0.54925612 water fraction, min, max = 0.076219345 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787058e-06, Final residual = 9.8134844e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297162e-10, Final residual = 4.1685679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.44 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.091572984 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.2395621 Time = 1651.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854568 0 0.54924718 water fraction, min, max = 0.076221348 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854367 0 0.54923836 water fraction, min, max = 0.076223348 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854568 0 0.54924718 water fraction, min, max = 0.076221343 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854368 0 0.54923863 water fraction, min, max = 0.076223344 8.8862381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332608e-06, Final residual = 1.5380133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412345e-09, Final residual = 6.457679e-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 = 0.13854568 0 0.54924718 water fraction, min, max = 0.076221346 8.902198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854368 0 0.54923854 water fraction, min, max = 0.07622335 8.9181527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854568 0 0.54924719 water fraction, min, max = 0.076221346 8.902198e-16 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 = 0.13854368 0 0.54923855 water fraction, min, max = 0.076223349 8.9181527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756265e-06, Final residual = 9.8004173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313173e-10, Final residual = 4.2223544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.99 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.091566841 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2397681 Time = 1652.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854167 0 0.54922961 water fraction, min, max = 0.07622535 8.918153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853967 0 0.5492208 water fraction, min, max = 0.076227349 8.9181533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854167 0 0.54922961 water fraction, min, max = 0.076225345 8.918153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853968 0 0.54922107 water fraction, min, max = 0.076227346 8.9181533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299816e-06, Final residual = 1.5367409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403284e-09, Final residual = 6.4935154e-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 = 0.13854168 0 0.54922962 water fraction, min, max = 0.076225349 8.9181527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853968 0 0.54922098 water fraction, min, max = 0.076227351 8.9181527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854168 0 0.54922962 water fraction, min, max = 0.076225349 8.9181527e-16 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 = 0.13853968 0 0.54922099 water fraction, min, max = 0.076227351 8.9181527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5737763e-06, Final residual = 9.8000084e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8240667e-10, Final residual = 4.1901375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.53 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.091575917 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.2397681 Time = 1653.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853767 0 0.54921206 water fraction, min, max = 0.07622935 8.9181526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853567 0 0.54920326 water fraction, min, max = 0.076231347 8.9181525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853767 0 0.54921206 water fraction, min, max = 0.076229345 8.9181526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853568 0 0.54920353 water fraction, min, max = 0.076231344 8.9181525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259529e-06, Final residual = 1.5352785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396909e-09, Final residual = 6.4713195e-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 = 0.13853768 0 0.54921207 water fraction, min, max = 0.076229348 8.9207956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853568 0 0.54920344 water fraction, min, max = 0.076231349 8.9234378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853768 0 0.54921207 water fraction, min, max = 0.076229348 8.9207956e-16 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 = 0.13853568 0 0.54920345 water fraction, min, max = 0.076231349 8.9234378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714483e-06, Final residual = 9.8204525e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427539e-10, Final residual = 4.2002387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.09 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.091569782 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.2399742 Time = 1654.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853368 0 0.54919452 water fraction, min, max = 0.076233347 8.9234387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853168 0 0.54918573 water fraction, min, max = 0.076235343 8.9234397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853368 0 0.54919452 water fraction, min, max = 0.076233342 8.9234388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853168 0 0.54918599 water fraction, min, max = 0.076235339 8.9234398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229364e-06, Final residual = 1.5341614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359234e-09, Final residual = 6.5309482e-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 = 0.13853368 0 0.54919453 water fraction, min, max = 0.076233345 8.9234381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853168 0 0.54918591 water fraction, min, max = 0.076235344 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853368 0 0.54919453 water fraction, min, max = 0.076233345 8.9234381e-16 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 = 0.13853168 0 0.54918591 water fraction, min, max = 0.076235344 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702339e-06, Final residual = 9.8460691e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621621e-10, Final residual = 4.197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.59 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.091578873 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.2399742 Time = 1656.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852968 0 0.549177 water fraction, min, max = 0.076237341 8.9234394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852769 0 0.54916821 water fraction, min, max = 0.076239335 8.9234404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852968 0 0.549177 water fraction, min, max = 0.076237336 8.9234395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852769 0 0.54916848 water fraction, min, max = 0.076239331 8.9234404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190893e-06, Final residual = 1.5326974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376402e-09, Final residual = 6.4616165e-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 = 0.13852969 0 0.54917701 water fraction, min, max = 0.076237339 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852769 0 0.54916839 water fraction, min, max = 0.076239336 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852969 0 0.54917701 water fraction, min, max = 0.076237339 8.9234384e-16 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 = 0.13852769 0 0.5491684 water fraction, min, max = 0.076239336 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5684382e-06, Final residual = 9.8717019e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894707e-10, Final residual = 4.2093112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.12 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.091572746 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.2399742 Time = 1657.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852569 0 0.54915949 water fraction, min, max = 0.076241331 8.9261084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385237 0 0.54915071 water fraction, min, max = 0.076243324 8.9287792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852569 0 0.54915949 water fraction, min, max = 0.076241326 8.9261101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385237 0 0.54915098 water fraction, min, max = 0.07624332 8.9287809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6150575e-06, Final residual = 1.5310904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362307e-09, Final residual = 6.4966066e-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 = 0.13852569 0 0.5491595 water fraction, min, max = 0.076241329 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385237 0 0.54915089 water fraction, min, max = 0.076243325 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852569 0 0.5491595 water fraction, min, max = 0.076241329 8.9234384e-16 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 = 0.1385237 0 0.5491509 water fraction, min, max = 0.076243325 8.9234384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659016e-06, Final residual = 9.8915596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9218497e-10, Final residual = 4.2667815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.69 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.091566623 max: 0.59987253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.2401805 Time = 1658.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852171 0 0.549142 water fraction, min, max = 0.076245318 8.9234383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851971 0 0.54913323 water fraction, min, max = 0.07624731 8.9234382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852171 0 0.549142 water fraction, min, max = 0.076245313 8.9234383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851972 0 0.54913349 water fraction, min, max = 0.076247306 8.9234382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118048e-06, Final residual = 1.5296719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327493e-09, Final residual = 6.4560675e-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 = 0.13852171 0 0.54914201 water fraction, min, max = 0.076245317 8.9395352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851972 0 0.54913341 water fraction, min, max = 0.076247311 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852171 0 0.54914201 water fraction, min, max = 0.076245316 8.9395352e-16 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 = 0.13851972 0 0.54913341 water fraction, min, max = 0.076247311 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638657e-06, Final residual = 9.8816946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9152488e-10, Final residual = 4.2908441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.23 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.091575737 max: 0.59992979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.2401805 Time = 1659.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851772 0 0.54912452 water fraction, min, max = 0.076249303 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851573 0 0.54911576 water fraction, min, max = 0.076251292 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851772 0 0.54912452 water fraction, min, max = 0.076249298 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851573 0 0.54911602 water fraction, min, max = 0.076251289 8.9556269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077356e-06, Final residual = 1.5280163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288803e-09, Final residual = 6.5827733e-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 = 0.13851772 0 0.54912453 water fraction, min, max = 0.076249301 8.9717451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851573 0 0.54911594 water fraction, min, max = 0.076251294 8.9878582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851772 0 0.54912453 water fraction, min, max = 0.076249301 8.9717451e-16 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 = 0.13851573 0 0.54911594 water fraction, min, max = 0.076251294 8.9878582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611412e-06, Final residual = 9.8815122e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.900154e-10, Final residual = 4.2296214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.59 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.091569622 max: 0.59988729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.2403869 Time = 1661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851374 0 0.54910706 water fraction, min, max = 0.076253284 8.9878591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851175 0 0.5490983 water fraction, min, max = 0.076255272 8.9878601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851374 0 0.54910706 water fraction, min, max = 0.076253279 8.9878592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851175 0 0.54909856 water fraction, min, max = 0.076255269 8.9878602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043027e-06, Final residual = 1.5266683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273561e-09, Final residual = 6.4533701e-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 = 0.13851374 0 0.54910706 water fraction, min, max = 0.076253282 8.9878582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851175 0 0.54909848 water fraction, min, max = 0.076255274 8.9878582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851374 0 0.54910706 water fraction, min, max = 0.076253282 8.9878582e-16 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 = 0.13851175 0 0.54909848 water fraction, min, max = 0.076255274 8.9878582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589319e-06, Final residual = 9.874258e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894923e-10, Final residual = 4.2187097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.14 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.091578751 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.2403869 Time = 1662.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850976 0 0.54908961 water fraction, min, max = 0.076257262 8.9878581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850777 0 0.54908086 water fraction, min, max = 0.076259249 8.987858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850976 0 0.54908961 water fraction, min, max = 0.076257258 8.9878581e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850778 0 0.54908112 water fraction, min, max = 0.076259245 8.987858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.600184e-06, Final residual = 1.5250149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295786e-09, Final residual = 6.4594452e-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 = 0.13850976 0 0.54908961 water fraction, min, max = 0.076257261 8.9878581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850778 0 0.54908104 water fraction, min, max = 0.076259251 8.987858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850976 0 0.54908961 water fraction, min, max = 0.076257261 8.9878581e-16 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 = 0.13850778 0 0.54908104 water fraction, min, max = 0.076259251 8.987858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560026e-06, Final residual = 9.8777454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894061e-10, Final residual = 4.2356026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.66 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.091572644 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.2403869 Time = 1663.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850579 0 0.54907217 water fraction, min, max = 0.076261237 9.0040223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385038 0 0.54906343 water fraction, min, max = 0.076263222 9.0201917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850579 0 0.54907217 water fraction, min, max = 0.076261233 9.0040325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385038 0 0.54906369 water fraction, min, max = 0.076263219 9.0202019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961252e-06, Final residual = 1.5234278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268682e-09, Final residual = 6.4223014e-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 = 0.13850579 0 0.54907218 water fraction, min, max = 0.076261236 8.987859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385038 0 0.54906361 water fraction, min, max = 0.076263224 8.9878599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850579 0 0.54907218 water fraction, min, max = 0.076261236 8.987859e-16 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 = 0.1385038 0 0.54906362 water fraction, min, max = 0.076263224 8.9878599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533429e-06, Final residual = 9.8684493e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9284943e-10, Final residual = 4.3482092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.13 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.091566542 max: 0.5998598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.2405935 Time = 1664.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850181 0 0.54905475 water fraction, min, max = 0.07626521 8.9878602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849983 0 0.54904602 water fraction, min, max = 0.076267193 8.9878605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850181 0 0.54905475 water fraction, min, max = 0.076265205 8.9878602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849983 0 0.54904628 water fraction, min, max = 0.07626719 8.9878605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928513e-06, Final residual = 1.5220747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276939e-09, Final residual = 6.315783e-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 = 0.13850182 0 0.54905476 water fraction, min, max = 0.076265208 8.9878608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849983 0 0.5490462 water fraction, min, max = 0.076267195 8.9878617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850182 0 0.54905476 water fraction, min, max = 0.076265208 8.9878608e-16 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 = 0.13849983 0 0.5490462 water fraction, min, max = 0.076267195 8.9878617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512763e-06, Final residual = 9.8477529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8559214e-10, Final residual = 4.1819871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.62 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.091575693 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.2405935 Time = 1665.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849785 0 0.54903735 water fraction, min, max = 0.076269179 8.987862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849586 0 0.54902862 water fraction, min, max = 0.076271161 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849785 0 0.54903735 water fraction, min, max = 0.076269174 8.987862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849586 0 0.54902888 water fraction, min, max = 0.076271157 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889124e-06, Final residual = 1.5205054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230553e-09, Final residual = 6.3631064e-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 = 0.13849785 0 0.54903735 water fraction, min, max = 0.076269177 8.987862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849586 0 0.5490288 water fraction, min, max = 0.076271162 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849785 0 0.54903735 water fraction, min, max = 0.076269177 8.987862e-16 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 = 0.13849586 0 0.5490288 water fraction, min, max = 0.076271162 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488686e-06, Final residual = 9.84695e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800642e-10, Final residual = 4.2465876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.17 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.091569599 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.2408002 Time = 1667.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849388 0 0.54901996 water fraction, min, max = 0.076273145 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384919 0 0.54901123 water fraction, min, max = 0.076275126 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849388 0 0.54901996 water fraction, min, max = 0.07627314 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384919 0 0.5490115 water fraction, min, max = 0.076275122 8.9878624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857529e-06, Final residual = 1.5191365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214783e-09, Final residual = 6.3982903e-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 = 0.13849388 0 0.54901996 water fraction, min, max = 0.076273143 8.9906498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384919 0 0.54901141 water fraction, min, max = 0.076275127 8.9934363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849388 0 0.54901996 water fraction, min, max = 0.076273143 8.9906498e-16 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 = 0.1384919 0 0.54901142 water fraction, min, max = 0.076275127 8.9934363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468071e-06, Final residual = 9.8709134e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8795032e-10, Final residual = 4.2075003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.73 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.091578766 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.2408002 Time = 1668.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848992 0 0.54900258 water fraction, min, max = 0.076277108 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848793 0 0.54899386 water fraction, min, max = 0.076279087 8.9934382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848992 0 0.54900258 water fraction, min, max = 0.076277103 8.9934373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848794 0 0.54899413 water fraction, min, max = 0.076279084 8.9934383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818228e-06, Final residual = 1.5176461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233301e-09, Final residual = 6.2777052e-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 = 0.13848992 0 0.54900258 water fraction, min, max = 0.076277107 8.9934366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848794 0 0.54899404 water fraction, min, max = 0.076279089 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848992 0 0.54900258 water fraction, min, max = 0.076277106 8.9934366e-16 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 = 0.13848794 0 0.54899405 water fraction, min, max = 0.076279089 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440678e-06, Final residual = 9.8759135e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8751584e-10, Final residual = 4.1743384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.24 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.091572679 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.2410071 Time = 1669.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848596 0 0.54898522 water fraction, min, max = 0.076281068 8.9934373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848398 0 0.54897651 water fraction, min, max = 0.076283046 8.9934376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848596 0 0.54898522 water fraction, min, max = 0.076281063 8.9934373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848398 0 0.54897677 water fraction, min, max = 0.076283043 8.9934376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5787629e-06, Final residual = 1.5163848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196055e-09, Final residual = 6.4948242e-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 = 0.13848596 0 0.54898522 water fraction, min, max = 0.076281067 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848398 0 0.54897669 water fraction, min, max = 0.076283048 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848596 0 0.54898522 water fraction, min, max = 0.076281067 8.9934369e-16 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 = 0.13848398 0 0.54897669 water fraction, min, max = 0.076283048 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424591e-06, Final residual = 9.880034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.909233e-10, Final residual = 4.2523098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.78 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.091581862 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.2410071 Time = 1670.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138482 0 0.54896787 water fraction, min, max = 0.076285026 9.0097374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848002 0 0.54895917 water fraction, min, max = 0.076287002 9.0260429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138482 0 0.54896787 water fraction, min, max = 0.076285021 9.0097476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848002 0 0.54895943 water fraction, min, max = 0.076286998 9.0260531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751314e-06, Final residual = 1.5148891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177868e-09, Final residual = 6.4044737e-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 = 0.138482 0 0.54896787 water fraction, min, max = 0.076285024 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848002 0 0.54895935 water fraction, min, max = 0.076287003 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138482 0 0.54896787 water fraction, min, max = 0.076285024 8.9934369e-16 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 = 0.13848002 0 0.54895935 water fraction, min, max = 0.076287003 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.540089e-06, Final residual = 9.8579445e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701361e-10, Final residual = 4.1756203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.32 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.091575782 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.2410071 Time = 1672.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847804 0 0.54895053 water fraction, min, max = 0.07628898 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847607 0 0.54894184 water fraction, min, max = 0.076290954 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847804 0 0.54895053 water fraction, min, max = 0.076288975 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847607 0 0.5489421 water fraction, min, max = 0.076290951 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715528e-06, Final residual = 1.5134615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162517e-09, Final residual = 6.4368053e-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 = 0.13847805 0 0.54895054 water fraction, min, max = 0.076288978 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847607 0 0.54894202 water fraction, min, max = 0.076290956 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847805 0 0.54895054 water fraction, min, max = 0.076288978 8.9934368e-16 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 = 0.13847607 0 0.54894203 water fraction, min, max = 0.076290956 8.9934368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376442e-06, Final residual = 9.8524907e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772054e-10, Final residual = 4.1702851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.84 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.091569708 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.2412141 Time = 1673.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847409 0 0.54893321 water fraction, min, max = 0.076292931 8.9934367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847212 0 0.54892453 water fraction, min, max = 0.076294904 8.9934366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847409 0 0.54893321 water fraction, min, max = 0.076292926 8.9934367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847212 0 0.54892479 water fraction, min, max = 0.0762949 8.9934366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683415e-06, Final residual = 1.5121846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148329e-09, Final residual = 6.3746917e-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 = 0.13847409 0 0.54893322 water fraction, min, max = 0.076292929 8.9934367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847212 0 0.54892471 water fraction, min, max = 0.076294905 8.9934366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847409 0 0.54893322 water fraction, min, max = 0.076292929 8.9934367e-16 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 = 0.13847212 0 0.54892471 water fraction, min, max = 0.076294905 8.9934366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5353313e-06, Final residual = 9.8515681e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508402e-10, Final residual = 4.1655185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.37 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.091578913 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.2412141 Time = 1674.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847015 0 0.54891591 water fraction, min, max = 0.076296879 8.9962896e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846817 0 0.54890723 water fraction, min, max = 0.07629885 8.9991435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847015 0 0.54891591 water fraction, min, max = 0.076296874 8.9962914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846817 0 0.54890749 water fraction, min, max = 0.076298847 8.9991453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641822e-06, Final residual = 1.5106646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145132e-09, Final residual = 6.4422473e-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 = 0.13847015 0 0.54891591 water fraction, min, max = 0.076296877 8.9934369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846817 0 0.54890741 water fraction, min, max = 0.076298852 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847015 0 0.54891591 water fraction, min, max = 0.076296877 8.9934369e-16 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 = 0.13846817 0 0.54890741 water fraction, min, max = 0.076298852 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5325906e-06, Final residual = 9.859307e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8984375e-10, Final residual = 4.2412205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.94 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.091572846 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.2414213 Time = 1675.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384662 0 0.54889862 water fraction, min, max = 0.076300824 8.9934376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846423 0 0.54888995 water fraction, min, max = 0.076302794 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384662 0 0.54889862 water fraction, min, max = 0.076300819 8.9934376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846423 0 0.54889021 water fraction, min, max = 0.076302791 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608027e-06, Final residual = 1.5093626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115108e-09, Final residual = 6.3696535e-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 = 0.1384662 0 0.54889862 water fraction, min, max = 0.076300822 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846423 0 0.54889012 water fraction, min, max = 0.076302796 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384662 0 0.54889862 water fraction, min, max = 0.076300822 8.9934372e-16 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 = 0.13846423 0 0.54889013 water fraction, min, max = 0.076302796 8.9934372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303316e-06, Final residual = 9.8642679e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849736e-10, Final residual = 4.2244634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.52 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.091582066 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.2414213 Time = 1677.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846226 0 0.54888134 water fraction, min, max = 0.076304766 9.0098493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846029 0 0.54887268 water fraction, min, max = 0.076306735 9.0262666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846226 0 0.54888134 water fraction, min, max = 0.076304761 9.0098596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846029 0 0.54887294 water fraction, min, max = 0.076306731 9.0262768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567e-06, Final residual = 1.5078911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097159e-09, Final residual = 6.4095276e-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 = 0.13846226 0 0.54888134 water fraction, min, max = 0.076304765 8.9934376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846029 0 0.54887285 water fraction, min, max = 0.076306737 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846226 0 0.54888135 water fraction, min, max = 0.076304765 8.9934376e-16 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 = 0.13846029 0 0.54887286 water fraction, min, max = 0.076306736 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.527609e-06, Final residual = 9.8683961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134562e-10, Final residual = 4.2789077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.02 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.091576007 max: 0.59989506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.2416286 Time = 1678.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845832 0 0.54886408 water fraction, min, max = 0.076308706 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845635 0 0.54885542 water fraction, min, max = 0.076310673 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845832 0 0.54886408 water fraction, min, max = 0.076308701 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845635 0 0.54885568 water fraction, min, max = 0.076310669 8.9934379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535025e-06, Final residual = 1.506582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123539e-09, Final residual = 6.3514858e-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 = 0.13845832 0 0.54886408 water fraction, min, max = 0.076308704 8.9934378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845635 0 0.5488556 water fraction, min, max = 0.076310675 8.9934377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845832 0 0.54886408 water fraction, min, max = 0.076308704 8.9934378e-16 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 = 0.13845635 0 0.5488556 water fraction, min, max = 0.076310674 8.9934377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257419e-06, Final residual = 9.8471306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028496e-10, Final residual = 4.2793165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.51 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.091585243 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.2416286 Time = 1679.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845438 0 0.54884683 water fraction, min, max = 0.076312642 9.009895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845241 0 0.54883818 water fraction, min, max = 0.076314608 9.0263573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845438 0 0.54884683 water fraction, min, max = 0.076312637 9.0099052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845242 0 0.54883844 water fraction, min, max = 0.076314604 9.0263675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496126e-06, Final residual = 1.5052436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101951e-09, Final residual = 6.3308606e-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 = 0.13845438 0 0.54884683 water fraction, min, max = 0.076312641 8.9934377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845242 0 0.54883836 water fraction, min, max = 0.076314609 8.9934377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845438 0 0.54884683 water fraction, min, max = 0.07631264 8.9934377e-16 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 = 0.13845242 0 0.54883836 water fraction, min, max = 0.076314609 8.9934377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231266e-06, Final residual = 9.825039e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385256e-10, Final residual = 4.2696566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.89 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.091579191 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.2416286 Time = 1680.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845045 0 0.54882959 water fraction, min, max = 0.076316575 8.9963556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844848 0 0.54882095 water fraction, min, max = 0.076318539 8.9992744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845045 0 0.54882959 water fraction, min, max = 0.07631657 8.9963574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844849 0 0.54882121 water fraction, min, max = 0.076318536 8.9992762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454916e-06, Final residual = 1.5035141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100861e-09, Final residual = 6.4203828e-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 = 0.13845045 0 0.5488296 water fraction, min, max = 0.076316574 8.9934381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844849 0 0.54882113 water fraction, min, max = 0.076318541 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845045 0 0.5488296 water fraction, min, max = 0.076316574 8.9934381e-16 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 = 0.13844849 0 0.54882113 water fraction, min, max = 0.076318541 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198085e-06, Final residual = 9.8021378e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320318e-10, Final residual = 4.2323854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.44 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.091573144 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.2418361 Time = 1682.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844652 0 0.54881237 water fraction, min, max = 0.076320506 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844455 0 0.54880374 water fraction, min, max = 0.076322468 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844652 0 0.54881237 water fraction, min, max = 0.076320501 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844456 0 0.548804 water fraction, min, max = 0.076322465 8.9934384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418951e-06, Final residual = 1.5021647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050602e-09, Final residual = 6.3515095e-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 = 0.13844652 0 0.54881238 water fraction, min, max = 0.076320504 9.0099613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844456 0 0.54880392 water fraction, min, max = 0.07632247 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844652 0 0.54881238 water fraction, min, max = 0.076320504 9.0099613e-16 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 = 0.13844456 0 0.54880392 water fraction, min, max = 0.07632247 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173549e-06, Final residual = 9.790027e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8359854e-10, Final residual = 4.2741551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.94 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.091582403 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.2418361 Time = 1683.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844259 0 0.54879517 water fraction, min, max = 0.076324433 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844063 0 0.54878654 water fraction, min, max = 0.076326394 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844259 0 0.54879517 water fraction, min, max = 0.076324428 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844063 0 0.5487868 water fraction, min, max = 0.076326391 9.0264792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5377768e-06, Final residual = 1.5004925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023123e-09, Final residual = 6.3956491e-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 = 0.13844259 0 0.54879517 water fraction, min, max = 0.076324431 9.0264791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844063 0 0.54878672 water fraction, min, max = 0.076326396 9.026479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844259 0 0.54879517 water fraction, min, max = 0.076324431 9.0264791e-16 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 = 0.13844063 0 0.54878672 water fraction, min, max = 0.076326396 9.026479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146213e-06, Final residual = 9.7872394e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371126e-10, Final residual = 4.300363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.5 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.091576363 max: 0.59988528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.2420437 Time = 1684.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843867 0 0.54877797 water fraction, min, max = 0.076328357 9.0264789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384367 0 0.54876935 water fraction, min, max = 0.076330317 9.0264788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843867 0 0.54877797 water fraction, min, max = 0.076328353 9.0264789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843671 0 0.54876961 water fraction, min, max = 0.076330314 9.0264788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.534739e-06, Final residual = 1.4990805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.500575e-09, Final residual = 6.4559661e-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 = 0.13843867 0 0.54877798 water fraction, min, max = 0.076328356 9.0264789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843671 0 0.54876953 water fraction, min, max = 0.076330319 9.0264788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843867 0 0.54877798 water fraction, min, max = 0.076328356 9.0264789e-16 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 = 0.13843671 0 0.54876954 water fraction, min, max = 0.076330319 9.0264788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124859e-06, Final residual = 9.7897218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088192e-10, Final residual = 4.273596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.08 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.091585637 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.2420437 Time = 1685.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843475 0 0.5487608 water fraction, min, max = 0.076332279 9.0264787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843278 0 0.54875218 water fraction, min, max = 0.076334237 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843475 0 0.5487608 water fraction, min, max = 0.076332274 9.0264787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843279 0 0.54875244 water fraction, min, max = 0.076334234 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5307979e-06, Final residual = 1.4977903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005433e-09, Final residual = 6.4062771e-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 = 0.13843475 0 0.5487608 water fraction, min, max = 0.076332277 9.0264787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843279 0 0.54875236 water fraction, min, max = 0.076334239 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843475 0 0.5487608 water fraction, min, max = 0.076332277 9.0264787e-16 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 = 0.13843279 0 0.54875236 water fraction, min, max = 0.076334239 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096716e-06, Final residual = 9.8007861e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8362654e-10, Final residual = 4.355367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.6 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.091579605 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.2420437 Time = 1687.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843083 0 0.54874363 water fraction, min, max = 0.076336197 9.0294611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842887 0 0.54873503 water fraction, min, max = 0.076338154 9.0324445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843083 0 0.54874363 water fraction, min, max = 0.076336192 9.0294629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842887 0 0.54873529 water fraction, min, max = 0.07633815 9.0324463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267279e-06, Final residual = 1.4962447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009947e-09, Final residual = 6.2901483e-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 = 0.13843083 0 0.54874364 water fraction, min, max = 0.076336196 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842887 0 0.5487352 water fraction, min, max = 0.076338156 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843083 0 0.54874364 water fraction, min, max = 0.076336196 9.0264786e-16 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 = 0.13842887 0 0.54873521 water fraction, min, max = 0.076338155 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.506912e-06, Final residual = 9.8168363e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399915e-10, Final residual = 4.3692063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.13 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.091573577 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.2422515 Time = 1688.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842691 0 0.54872648 water fraction, min, max = 0.076340113 9.0430919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842495 0 0.54871788 water fraction, min, max = 0.076342068 9.0597104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842691 0 0.54872648 water fraction, min, max = 0.076340108 9.0431021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842496 0 0.54871814 water fraction, min, max = 0.076342065 9.0597206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235587e-06, Final residual = 1.4949329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010501e-09, Final residual = 6.342656e-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 = 0.13842691 0 0.54872649 water fraction, min, max = 0.076340111 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842496 0 0.54871806 water fraction, min, max = 0.07634207 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842691 0 0.54872649 water fraction, min, max = 0.076340111 9.0264786e-16 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 = 0.13842496 0 0.54871807 water fraction, min, max = 0.07634207 9.0264786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047392e-06, Final residual = 9.8143276e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486597e-10, Final residual = 4.3007854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.65 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.091582873 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 1.2422515 Time = 1689.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138423 0 0.54870935 water fraction, min, max = 0.076344025 9.043113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842104 0 0.54870076 water fraction, min, max = 0.076345979 9.0597525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138423 0 0.54870935 water fraction, min, max = 0.076344021 9.0431232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842105 0 0.54870102 water fraction, min, max = 0.076345976 9.0597627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194596e-06, Final residual = 1.4933994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985629e-09, Final residual = 6.3492109e-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 = 0.138423 0 0.54870935 water fraction, min, max = 0.076344024 9.0264796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842105 0 0.54870093 water fraction, min, max = 0.076345981 9.0264805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138423 0 0.54870935 water fraction, min, max = 0.076344024 9.0264796e-16 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 = 0.13842105 0 0.54870094 water fraction, min, max = 0.076345981 9.0264805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017484e-06, Final residual = 9.8001083e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8134505e-10, Final residual = 4.329411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.24 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.091576853 max: 0.59987642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.2424595 Time = 1690.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841909 0 0.54869223 water fraction, min, max = 0.076347935 9.0264808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841713 0 0.54868364 water fraction, min, max = 0.076349888 9.0264812e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841909 0 0.54869223 water fraction, min, max = 0.07634793 9.0264808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841714 0 0.5486839 water fraction, min, max = 0.076349884 9.0264812e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159891e-06, Final residual = 1.492044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933195e-09, Final residual = 6.3712266e-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 = 0.13841909 0 0.54869223 water fraction, min, max = 0.076347933 9.0264805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841714 0 0.54868382 water fraction, min, max = 0.076349889 9.0264805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841909 0 0.54869223 water fraction, min, max = 0.076347933 9.0264805e-16 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 = 0.13841714 0 0.54868382 water fraction, min, max = 0.076349889 9.0264805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4991198e-06, Final residual = 9.8188756e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.828719e-10, Final residual = 4.3375648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.74 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.091586165 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2424595 Time = 1692.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841518 0 0.54867512 water fraction, min, max = 0.076351842 9.0264804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841323 0 0.54866654 water fraction, min, max = 0.076353793 9.0264803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841518 0 0.54867512 water fraction, min, max = 0.076351837 9.0264804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841323 0 0.5486668 water fraction, min, max = 0.076353789 9.0264803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119423e-06, Final residual = 1.4905392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.494628e-09, Final residual = 6.3059304e-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 = 0.13841518 0 0.54867512 water fraction, min, max = 0.07635184 9.0264804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841323 0 0.54866672 water fraction, min, max = 0.076353794 9.0264803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841518 0 0.54867512 water fraction, min, max = 0.07635184 9.0264804e-16 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 = 0.13841323 0 0.54866672 water fraction, min, max = 0.076353794 9.0264803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963663e-06, Final residual = 9.8322193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494796e-10, Final residual = 4.2965299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.29 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.091580152 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.2426676 Time = 1693.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841128 0 0.54865802 water fraction, min, max = 0.076355746 9.0431833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840933 0 0.54864945 water fraction, min, max = 0.076357695 9.0598914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841128 0 0.54865802 water fraction, min, max = 0.076355741 9.0431935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840933 0 0.54864971 water fraction, min, max = 0.076357692 9.0599016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088577e-06, Final residual = 1.4893458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930254e-09, Final residual = 6.3397325e-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 = 0.13841128 0 0.54865803 water fraction, min, max = 0.076355744 9.0264812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840933 0 0.54864963 water fraction, min, max = 0.076357697 9.0264822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841128 0 0.54865803 water fraction, min, max = 0.076355744 9.0264812e-16 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 = 0.13840933 0 0.54864963 water fraction, min, max = 0.076357697 9.0264822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4944742e-06, Final residual = 9.8039066e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307837e-10, Final residual = 4.3013967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.8 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.09158948 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.2426676 Time = 1694.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840738 0 0.54864094 water fraction, min, max = 0.076359647 9.0264825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840543 0 0.54863238 water fraction, min, max = 0.076361595 9.0264829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840738 0 0.54864094 water fraction, min, max = 0.076359642 9.0264825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840543 0 0.54863264 water fraction, min, max = 0.076361591 9.0264829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052913e-06, Final residual = 1.4882167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909845e-09, Final residual = 6.2789365e-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 = 0.13840738 0 0.54864095 water fraction, min, max = 0.076359645 9.0264822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840543 0 0.54863255 water fraction, min, max = 0.076361597 9.0264822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840738 0 0.54864095 water fraction, min, max = 0.076359645 9.0264822e-16 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 = 0.13840543 0 0.54863256 water fraction, min, max = 0.076361596 9.0264822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921088e-06, Final residual = 9.7889608e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8029359e-10, Final residual = 4.251309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.3 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.091583475 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.2426676 Time = 1695.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840348 0 0.54862388 water fraction, min, max = 0.076363545 9.0264821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840153 0 0.54861532 water fraction, min, max = 0.076365491 9.026482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840348 0 0.54862388 water fraction, min, max = 0.07636354 9.0264821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840153 0 0.54861558 water fraction, min, max = 0.076365488 9.026482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017677e-06, Final residual = 1.4868532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892873e-09, Final residual = 6.2614384e-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 = 0.13840348 0 0.54862388 water fraction, min, max = 0.076363543 9.0432476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840153 0 0.5486155 water fraction, min, max = 0.076365493 9.060008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840348 0 0.54862388 water fraction, min, max = 0.076363543 9.0432476e-16 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 = 0.13840153 0 0.5486155 water fraction, min, max = 0.076365493 9.0600079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894415e-06, Final residual = 9.7874925e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859197e-10, Final residual = 4.2318209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.84 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.091577474 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2428758 Time = 1697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839958 0 0.54860682 water fraction, min, max = 0.07636744 9.0600079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839764 0 0.54859827 water fraction, min, max = 0.076369385 9.0600079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839958 0 0.54860682 water fraction, min, max = 0.076367435 9.0600079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839764 0 0.54859853 water fraction, min, max = 0.076369381 9.0600079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984479e-06, Final residual = 1.485583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887238e-09, Final residual = 6.2982251e-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 = 0.13839959 0 0.54860683 water fraction, min, max = 0.076367438 9.0600078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839764 0 0.54859845 water fraction, min, max = 0.076369387 9.0600078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839959 0 0.54860683 water fraction, min, max = 0.076367438 9.0600078e-16 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 = 0.13839764 0 0.54859845 water fraction, min, max = 0.076369386 9.0600078e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872965e-06, Final residual = 9.8014762e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8453968e-10, Final residual = 4.3379331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.42 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.091586824 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.2428758 Time = 1698.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839569 0 0.54858979 water fraction, min, max = 0.076371332 9.0600077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839375 0 0.54858124 water fraction, min, max = 0.076373276 9.0600076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839569 0 0.54858979 water fraction, min, max = 0.076371327 9.0600077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839375 0 0.5485815 water fraction, min, max = 0.076373272 9.0600076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.494469e-06, Final residual = 1.4841601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852548e-09, Final residual = 6.2519543e-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 = 0.13839569 0 0.54858979 water fraction, min, max = 0.07637133 9.0768179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839375 0 0.54858142 water fraction, min, max = 0.076373277 9.0936229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839569 0 0.54858979 water fraction, min, max = 0.07637133 9.0768179e-16 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 = 0.13839375 0 0.54858142 water fraction, min, max = 0.076373277 9.0936229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847205e-06, Final residual = 9.8156103e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8359552e-10, Final residual = 4.298756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.92 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.09158083 max: 0.59988563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.2430842 Time = 1699.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383918 0 0.54857276 water fraction, min, max = 0.076375221 9.0936238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838986 0 0.54856422 water fraction, min, max = 0.076377164 9.0936248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383918 0 0.54857276 water fraction, min, max = 0.076375217 9.0936239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838986 0 0.54856448 water fraction, min, max = 0.07637716 9.0936249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915741e-06, Final residual = 1.4829548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861859e-09, Final residual = 6.2610451e-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 = 0.1383918 0 0.54857277 water fraction, min, max = 0.07637522 9.0936229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838986 0 0.5485644 water fraction, min, max = 0.076377165 9.0936229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383918 0 0.54857277 water fraction, min, max = 0.07637522 9.0936229e-16 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 = 0.13838986 0 0.5485644 water fraction, min, max = 0.076377165 9.0936229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836082e-06, Final residual = 9.8354002e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8520388e-10, Final residual = 4.2715532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.48 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.091590195 max: 0.59994457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.2430842 Time = 1700.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838792 0 0.54855575 water fraction, min, max = 0.076379108 9.0936228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838597 0 0.54854722 water fraction, min, max = 0.076381049 9.0936227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838792 0 0.54855575 water fraction, min, max = 0.076379103 9.0936228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838598 0 0.54854748 water fraction, min, max = 0.076381045 9.0936227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885332e-06, Final residual = 1.4815655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852732e-09, Final residual = 6.2667079e-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 = 0.13838792 0 0.54855576 water fraction, min, max = 0.076379106 9.0936228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838598 0 0.5485474 water fraction, min, max = 0.07638105 9.0936227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838792 0 0.54855576 water fraction, min, max = 0.076379106 9.0936228e-16 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 = 0.13838598 0 0.5485474 water fraction, min, max = 0.07638105 9.0936227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.48192e-06, Final residual = 9.8551943e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8736437e-10, Final residual = 4.2796646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.95 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.091584209 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.2430842 Time = 1701.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838403 0 0.54853875 water fraction, min, max = 0.076382991 9.0967593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838209 0 0.54853023 water fraction, min, max = 0.07638493 9.0998969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838403 0 0.54853875 water fraction, min, max = 0.076382986 9.0967612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838209 0 0.54853049 water fraction, min, max = 0.076384927 9.0998988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853699e-06, Final residual = 1.4801714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852158e-09, Final residual = 6.1705245e-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 = 0.13838403 0 0.54853876 water fraction, min, max = 0.07638299 9.0936236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838209 0 0.54853041 water fraction, min, max = 0.076384932 9.0936246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838403 0 0.54853876 water fraction, min, max = 0.076382989 9.0936236e-16 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 = 0.13838209 0 0.54853041 water fraction, min, max = 0.076384932 9.0936246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800418e-06, Final residual = 9.8698827e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983894e-10, Final residual = 4.2896068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.43 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.091578228 max: 0.59986139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.2432928 Time = 1703.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838015 0 0.54852177 water fraction, min, max = 0.076386872 9.0936249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837821 0 0.54851325 water fraction, min, max = 0.07638881 9.0936253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838015 0 0.54852177 water fraction, min, max = 0.076386867 9.0936249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837822 0 0.54851351 water fraction, min, max = 0.076388806 9.0936253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824059e-06, Final residual = 1.4789137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824625e-09, Final residual = 6.1733966e-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 = 0.13838015 0 0.54852178 water fraction, min, max = 0.07638687 9.0936246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837821 0 0.54851343 water fraction, min, max = 0.076388811 9.0936246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838015 0 0.54852178 water fraction, min, max = 0.07638687 9.0936246e-16 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 = 0.13837822 0 0.54851343 water fraction, min, max = 0.076388811 9.0936246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781451e-06, Final residual = 9.8733313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773779e-10, Final residual = 4.2370438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.01 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.091587615 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.2432928 Time = 1704.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837627 0 0.5485048 water fraction, min, max = 0.076390749 9.0936245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837434 0 0.54849629 water fraction, min, max = 0.076392686 9.0936244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837627 0 0.5485048 water fraction, min, max = 0.076390745 9.0936245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837434 0 0.54849655 water fraction, min, max = 0.076392682 9.0936244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.478423e-06, Final residual = 1.4774016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808563e-09, Final residual = 6.1832112e-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 = 0.13837628 0 0.54850481 water fraction, min, max = 0.076390748 9.096799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837434 0 0.54849647 water fraction, min, max = 0.076392687 9.0999724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837628 0 0.54850481 water fraction, min, max = 0.076390748 9.096799e-16 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 = 0.13837434 0 0.54849647 water fraction, min, max = 0.076392687 9.0999724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749146e-06, Final residual = 9.8720838e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8871306e-10, Final residual = 4.2855984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.56 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.091581641 max: 0.59987895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.2435015 Time = 1705.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383724 0 0.54848785 water fraction, min, max = 0.076394624 9.0999734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837046 0 0.54847934 water fraction, min, max = 0.076396559 9.0999744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383724 0 0.54848785 water fraction, min, max = 0.076394619 9.0999735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837047 0 0.5484796 water fraction, min, max = 0.076396556 9.0999745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749476e-06, Final residual = 1.4761919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795017e-09, Final residual = 6.2859153e-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 = 0.1383724 0 0.54848785 water fraction, min, max = 0.076394623 9.0999728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837047 0 0.54847952 water fraction, min, max = 0.076396561 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383724 0 0.54848785 water fraction, min, max = 0.076394623 9.0999728e-16 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 = 0.13837047 0 0.54847952 water fraction, min, max = 0.076396561 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.472609e-06, Final residual = 9.8974862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9205514e-10, Final residual = 4.3789313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.97 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.091591044 max: 0.59993815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.2435015 Time = 1706.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836853 0 0.5484709 water fraction, min, max = 0.076398496 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836659 0 0.54846241 water fraction, min, max = 0.07640043 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836853 0 0.5484709 water fraction, min, max = 0.076398491 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383666 0 0.54846266 water fraction, min, max = 0.076400426 9.0999731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.471035e-06, Final residual = 1.4746672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776717e-09, Final residual = 6.3270149e-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 = 0.13836853 0 0.54847091 water fraction, min, max = 0.076398495 9.099973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836659 0 0.54846258 water fraction, min, max = 0.076400431 9.0999729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836853 0 0.54847091 water fraction, min, max = 0.076398495 9.099973e-16 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 = 0.13836659 0 0.54846259 water fraction, min, max = 0.076400431 9.0999729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.470066e-06, Final residual = 9.9304412e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9410867e-10, Final residual = 4.3662668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.51 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.091585077 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.2437104 Time = 1708.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836466 0 0.54845397 water fraction, min, max = 0.076402365 9.0999728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836272 0 0.54844548 water fraction, min, max = 0.076404298 9.0999727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836466 0 0.54845397 water fraction, min, max = 0.076402361 9.0999728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836273 0 0.54844574 water fraction, min, max = 0.076404294 9.0999727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679499e-06, Final residual = 1.4732583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766472e-09, Final residual = 6.2754754e-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 = 0.13836466 0 0.54845398 water fraction, min, max = 0.076402364 9.0999728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836273 0 0.54844566 water fraction, min, max = 0.076404299 9.0999727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836466 0 0.54845398 water fraction, min, max = 0.076402364 9.0999728e-16 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 = 0.13836273 0 0.54844566 water fraction, min, max = 0.076404299 9.0999727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678883e-06, Final residual = 9.9579464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9972078e-10, Final residual = 4.4311814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.07 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.091594495 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.2437104 Time = 1709.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836079 0 0.54843706 water fraction, min, max = 0.076406232 9.0999726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835886 0 0.54842858 water fraction, min, max = 0.076408163 9.0999725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836079 0 0.54843706 water fraction, min, max = 0.076406227 9.0999726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835886 0 0.54842883 water fraction, min, max = 0.076408159 9.0999725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638788e-06, Final residual = 1.4717878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779328e-09, Final residual = 6.1903331e-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 = 0.13836079 0 0.54843706 water fraction, min, max = 0.07640623 9.1031983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835886 0 0.54842875 water fraction, min, max = 0.076408164 9.1064228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836079 0 0.54843706 water fraction, min, max = 0.07640623 9.1031983e-16 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 = 0.13835886 0 0.54842876 water fraction, min, max = 0.076408164 9.1064228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650783e-06, Final residual = 9.9856082e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9910684e-10, Final residual = 4.3404507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.58 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.091588536 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.2437104 Time = 1710.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835693 0 0.54842016 water fraction, min, max = 0.076410095 9.1064238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138355 0 0.54841168 water fraction, min, max = 0.076412024 9.1064248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835693 0 0.54842016 water fraction, min, max = 0.07641009 9.1064239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138355 0 0.54841194 water fraction, min, max = 0.076412021 9.1064249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601241e-06, Final residual = 1.4703993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.474171e-09, Final residual = 6.1802663e-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 = 0.13835693 0 0.54842016 water fraction, min, max = 0.076410094 9.1064228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138355 0 0.54841186 water fraction, min, max = 0.076412026 9.1064228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835693 0 0.54842016 water fraction, min, max = 0.076410093 9.1064228e-16 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 = 0.138355 0 0.54841186 water fraction, min, max = 0.076412026 9.1064228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4623888e-06, Final residual = 1.0004209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038579e-09, Final residual = 4.502619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.12 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.091582581 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.2439194 Time = 1711.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835307 0 0.54840327 water fraction, min, max = 0.076413956 9.1064227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835114 0 0.5483948 water fraction, min, max = 0.076415883 9.1064227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835307 0 0.54840327 water fraction, min, max = 0.076413951 9.1064227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835114 0 0.54839506 water fraction, min, max = 0.07641588 9.1064227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.456891e-06, Final residual = 1.4692883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.472357e-09, Final residual = 6.174663e-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 = 0.13835307 0 0.54840327 water fraction, min, max = 0.076413954 9.1234762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835114 0 0.54839497 water fraction, min, max = 0.076415885 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835307 0 0.54840327 water fraction, min, max = 0.076413954 9.1234762e-16 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 = 0.13835114 0 0.54839498 water fraction, min, max = 0.076415885 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602906e-06, Final residual = 1.002355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044842e-09, Final residual = 4.4621309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.69 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.091592021 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.2439194 Time = 1713.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834921 0 0.5483864 water fraction, min, max = 0.076417813 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834728 0 0.54837793 water fraction, min, max = 0.07641974 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834921 0 0.5483864 water fraction, min, max = 0.076417808 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834729 0 0.54837819 water fraction, min, max = 0.076419736 9.1405244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531236e-06, Final residual = 1.4679308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711627e-09, Final residual = 6.2356398e-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 = 0.13834921 0 0.5483864 water fraction, min, max = 0.076417812 9.1575984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834729 0 0.54837811 water fraction, min, max = 0.076419741 9.1746674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834921 0 0.5483864 water fraction, min, max = 0.076417812 9.1575984e-16 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 = 0.13834729 0 0.54837811 water fraction, min, max = 0.076419741 9.1746674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578149e-06, Final residual = 1.0001975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028088e-09, Final residual = 4.4437553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.24 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.091586074 max: 0.59989125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.2441286 Time = 1714.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834536 0 0.54836953 water fraction, min, max = 0.076421668 9.1746684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834343 0 0.54836108 water fraction, min, max = 0.076423593 9.1746694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834536 0 0.54836953 water fraction, min, max = 0.076421663 9.1746684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834343 0 0.54836133 water fraction, min, max = 0.07642359 9.1746695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501206e-06, Final residual = 1.4666709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.469533e-09, Final residual = 6.2827278e-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 = 0.13834536 0 0.54836954 water fraction, min, max = 0.076421667 9.1746674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834343 0 0.54836125 water fraction, min, max = 0.076423595 9.1746674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834536 0 0.54836954 water fraction, min, max = 0.076421666 9.1746674e-16 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 = 0.13834343 0 0.54836126 water fraction, min, max = 0.076423595 9.1746674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559992e-06, Final residual = 9.9870498e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992235e-10, Final residual = 4.3970997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.73 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.09159553 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.2441286 Time = 1715.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383415 0 0.54835269 water fraction, min, max = 0.07642552 9.1746673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833958 0 0.54834424 water fraction, min, max = 0.076427444 9.1746672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383415 0 0.54835269 water fraction, min, max = 0.076425515 9.1746673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833958 0 0.54834449 water fraction, min, max = 0.07642744 9.1746672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465871e-06, Final residual = 1.4651188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.466752e-09, Final residual = 6.2758505e-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 = 0.13834151 0 0.54835269 water fraction, min, max = 0.076425519 9.1746673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833958 0 0.54834441 water fraction, min, max = 0.076427445 9.1746672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834151 0 0.54835269 water fraction, min, max = 0.076425519 9.1746673e-16 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 = 0.13833958 0 0.54834442 water fraction, min, max = 0.076427445 9.1746672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536682e-06, Final residual = 9.9761445e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995155e-10, Final residual = 4.4364868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.04 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.091589589 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2441286 Time = 1716.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833765 0 0.54833585 water fraction, min, max = 0.076429369 9.1779566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833573 0 0.54832741 water fraction, min, max = 0.076431291 9.1812469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833765 0 0.54833585 water fraction, min, max = 0.076429364 9.1779585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833573 0 0.54832767 water fraction, min, max = 0.076431288 9.1812489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428995e-06, Final residual = 1.4636196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637911e-09, Final residual = 6.1970064e-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 = 0.13833766 0 0.54833586 water fraction, min, max = 0.076429368 9.1746675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833573 0 0.54832759 water fraction, min, max = 0.076431293 9.1746679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833766 0 0.54833586 water fraction, min, max = 0.076429367 9.1746675e-16 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 = 0.13833573 0 0.54832759 water fraction, min, max = 0.076431293 9.1746679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512643e-06, Final residual = 9.9579179e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512288e-10, Final residual = 4.2737972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.54 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.091583654 max: 0.59986825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.2443379 Time = 1718.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833381 0 0.54831903 water fraction, min, max = 0.076433215 9.1746682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833189 0 0.5483106 water fraction, min, max = 0.076435136 9.1746686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833381 0 0.54831903 water fraction, min, max = 0.076433211 9.1746682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833189 0 0.54831085 water fraction, min, max = 0.076435133 9.1746686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400382e-06, Final residual = 1.4624077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.465539e-09, Final residual = 6.2059614e-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 = 0.13833381 0 0.54831904 water fraction, min, max = 0.076433214 9.1746679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833189 0 0.54831077 water fraction, min, max = 0.076435138 9.1746679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833381 0 0.54831904 water fraction, min, max = 0.076433214 9.1746679e-16 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 = 0.13833189 0 0.54831078 water fraction, min, max = 0.076435138 9.1746679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495002e-06, Final residual = 9.9476757e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.944289e-10, Final residual = 4.3005347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.06 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.091593131 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.2443379 Time = 1719.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832997 0 0.54830223 water fraction, min, max = 0.076437059 9.1779827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832804 0 0.5482938 water fraction, min, max = 0.076438978 9.1812985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832997 0 0.54830223 water fraction, min, max = 0.076437054 9.1779847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832805 0 0.54829405 water fraction, min, max = 0.076438975 9.1813004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363104e-06, Final residual = 1.4609049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623195e-09, Final residual = 6.2031709e-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 = 0.13832997 0 0.54830223 water fraction, min, max = 0.076437057 9.1746689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832805 0 0.54829397 water fraction, min, max = 0.07643898 9.1746698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832997 0 0.54830223 water fraction, min, max = 0.076437057 9.1746689e-16 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 = 0.13832805 0 0.54829398 water fraction, min, max = 0.076438979 9.1746698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471263e-06, Final residual = 9.9366823e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.961818e-10, Final residual = 4.3918732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.61 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.091587203 max: 0.59988673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 1.2445474 Time = 1720.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832612 0 0.54828543 water fraction, min, max = 0.076440899 9.1746708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383242 0 0.54827701 water fraction, min, max = 0.076442817 9.1746718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832612 0 0.54828543 water fraction, min, max = 0.076440895 9.1746709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832421 0 0.54827727 water fraction, min, max = 0.076442814 9.1746719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333605e-06, Final residual = 1.4597149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645218e-09, Final residual = 6.1908065e-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 = 0.13832613 0 0.54828544 water fraction, min, max = 0.076440898 9.1746698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832421 0 0.54827719 water fraction, min, max = 0.076442819 9.1746698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832613 0 0.54828544 water fraction, min, max = 0.076440898 9.1746698e-16 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 = 0.13832421 0 0.54827719 water fraction, min, max = 0.076442819 9.1746698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455933e-06, Final residual = 9.9212133e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238862e-10, Final residual = 4.3133911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.05 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.091596696 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 1.2445474 Time = 1721.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832229 0 0.54826865 water fraction, min, max = 0.076444737 9.1746697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832037 0 0.54826024 water fraction, min, max = 0.076446654 9.1746696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832229 0 0.54826865 water fraction, min, max = 0.076444733 9.1746697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832037 0 0.54826049 water fraction, min, max = 0.07644665 9.1746696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299795e-06, Final residual = 1.4584729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.460992e-09, Final residual = 6.2145966e-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 = 0.13832229 0 0.54826866 water fraction, min, max = 0.076444736 9.1746697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832037 0 0.54826041 water fraction, min, max = 0.076446655 9.1746696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832229 0 0.54826866 water fraction, min, max = 0.076444736 9.1746697e-16 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 = 0.13832037 0 0.54826042 water fraction, min, max = 0.076446655 9.1746696e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.443539e-06, Final residual = 9.9098513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9383756e-10, Final residual = 4.3276238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.48 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.091590774 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.2445474 Time = 1723.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831845 0 0.54825189 water fraction, min, max = 0.076448572 9.1918973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831653 0 0.54824348 water fraction, min, max = 0.076450487 9.20913e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831845 0 0.54825189 water fraction, min, max = 0.076448567 9.1919075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831654 0 0.54824374 water fraction, min, max = 0.076450483 9.2091402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266416e-06, Final residual = 1.4573533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608358e-09, Final residual = 6.1479009e-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 = 0.13831845 0 0.54825189 water fraction, min, max = 0.076448571 9.17467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831654 0 0.54824365 water fraction, min, max = 0.076450489 9.1746703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831845 0 0.54825189 water fraction, min, max = 0.07644857 9.17467e-16 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 = 0.13831654 0 0.54824366 water fraction, min, max = 0.076450488 9.1746703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414541e-06, Final residual = 9.8951101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9184154e-10, Final residual = 4.2993808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.06 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.091584858 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.244757 Time = 1724.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831462 0 0.54823514 water fraction, min, max = 0.076452404 9.1746713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383127 0 0.54822673 water fraction, min, max = 0.076454318 9.1746723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831462 0 0.54823514 water fraction, min, max = 0.076452399 9.1746714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831271 0 0.54822699 water fraction, min, max = 0.076454314 9.1746724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238377e-06, Final residual = 1.4559047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585368e-09, Final residual = 6.1909419e-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 = 0.13831462 0 0.54823514 water fraction, min, max = 0.076452403 9.1746713e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831271 0 0.54822691 water fraction, min, max = 0.076454319 9.1746722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831462 0 0.54823514 water fraction, min, max = 0.076452402 9.1746713e-16 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 = 0.13831271 0 0.54822691 water fraction, min, max = 0.076454319 9.1746722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401135e-06, Final residual = 9.8901727e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8931518e-10, Final residual = 4.2840703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.62 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.091594372 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.244757 Time = 1725.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831079 0 0.5482184 water fraction, min, max = 0.076456233 9.1746726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830888 0 0.54821 water fraction, min, max = 0.076458145 9.1746729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831079 0 0.5482184 water fraction, min, max = 0.076456229 9.1746726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830888 0 0.54821026 water fraction, min, max = 0.076458142 9.174673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.420579e-06, Final residual = 1.4544268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568237e-09, Final residual = 6.2006878e-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 = 0.13831079 0 0.5482184 water fraction, min, max = 0.076456232 9.1746722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830888 0 0.54821017 water fraction, min, max = 0.076458147 9.1746722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831079 0 0.5482184 water fraction, min, max = 0.076456232 9.1746722e-16 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 = 0.13830888 0 0.54821018 water fraction, min, max = 0.076458147 9.1746722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380438e-06, Final residual = 9.9924364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9970132e-09, Final residual = 1.2807208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.12 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.091588463 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.2449668 Time = 1726.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830696 0 0.54820167 water fraction, min, max = 0.07646006 9.1746721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830505 0 0.54819328 water fraction, min, max = 0.076461971 9.174672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830696 0 0.54820167 water fraction, min, max = 0.076460055 9.1746721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830505 0 0.54819354 water fraction, min, max = 0.076461967 9.174672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174432e-06, Final residual = 1.4552205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580519e-09, Final residual = 6.1674126e-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 = 0.13830697 0 0.54820167 water fraction, min, max = 0.076460058 9.178075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830505 0 0.54819345 water fraction, min, max = 0.076461972 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830697 0 0.54820168 water fraction, min, max = 0.076460058 9.178075e-16 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 = 0.13830505 0 0.54819346 water fraction, min, max = 0.076461972 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4369971e-06, Final residual = 9.9919198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9919911e-09, Final residual = 1.2914469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.64 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.091597994 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.2449668 Time = 1728.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830314 0 0.54818496 water fraction, min, max = 0.076463884 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830123 0 0.54817658 water fraction, min, max = 0.076465793 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830314 0 0.54818496 water fraction, min, max = 0.076463879 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830123 0 0.54817683 water fraction, min, max = 0.07646579 9.1814769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4135435e-06, Final residual = 1.4523944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545818e-09, Final residual = 6.1425707e-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 = 0.13830314 0 0.54818496 water fraction, min, max = 0.076463882 9.1814768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830123 0 0.54817675 water fraction, min, max = 0.076465795 9.1814767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830314 0 0.54818496 water fraction, min, max = 0.076463882 9.1814768e-16 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 = 0.13830123 0 0.54817675 water fraction, min, max = 0.076465795 9.1814767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340824e-06, Final residual = 9.9829704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860444e-09, Final residual = 1.2643241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.16 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.091592091 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.2449668 Time = 1729.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829932 0 0.54816826 water fraction, min, max = 0.076467704 9.1814766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829741 0 0.54815988 water fraction, min, max = 0.076469612 9.1814765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829932 0 0.54816826 water fraction, min, max = 0.0764677 9.1814766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829741 0 0.54816014 water fraction, min, max = 0.076469609 9.1814765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094426e-06, Final residual = 1.4522871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559041e-09, Final residual = 6.0618151e-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 = 0.13829932 0 0.54816826 water fraction, min, max = 0.076467703 9.1849042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829741 0 0.54816006 water fraction, min, max = 0.076469614 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829932 0 0.54816826 water fraction, min, max = 0.076467703 9.1849042e-16 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 = 0.13829741 0 0.54816006 water fraction, min, max = 0.076469614 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311799e-06, Final residual = 9.9828694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846616e-09, Final residual = 1.2850664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.47 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.091586193 max: 0.59986111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.2451768 Time = 1730.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382955 0 0.54815157 water fraction, min, max = 0.076471522 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829359 0 0.5481432 water fraction, min, max = 0.076473429 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382955 0 0.54815157 water fraction, min, max = 0.076471518 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382936 0 0.54814346 water fraction, min, max = 0.076473425 9.1883307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.406386e-06, Final residual = 1.4495862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535306e-09, Final residual = 6.1117157e-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 = 0.1382955 0 0.54815158 water fraction, min, max = 0.076471521 9.1883306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382936 0 0.54814338 water fraction, min, max = 0.076473431 9.1883305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382955 0 0.54815158 water fraction, min, max = 0.076471521 9.1883306e-16 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 = 0.1382936 0 0.54814338 water fraction, min, max = 0.07647343 9.1883305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288433e-06, Final residual = 9.9634219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9635798e-09, Final residual = 1.2841589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.01 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.091595745 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.2451768 Time = 1731.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829169 0 0.5481349 water fraction, min, max = 0.076475337 9.2057107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828978 0 0.54812654 water fraction, min, max = 0.076477243 9.223096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829169 0 0.5481349 water fraction, min, max = 0.076475333 9.2057209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828978 0 0.54812679 water fraction, min, max = 0.076477239 9.2231062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4022035e-06, Final residual = 1.4495578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519651e-09, Final residual = 6.1308423e-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 = 0.13829169 0 0.5481349 water fraction, min, max = 0.076475336 9.1883315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828978 0 0.54812671 water fraction, min, max = 0.076477244 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829169 0 0.5481349 water fraction, min, max = 0.076475336 9.1883315e-16 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 = 0.13828978 0 0.54812672 water fraction, min, max = 0.076477244 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255504e-06, Final residual = 9.95196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515903e-09, Final residual = 1.2957912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.55 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.091589854 max: 0.59988035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.2453869 Time = 1733.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828787 0 0.54811824 water fraction, min, max = 0.07647915 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828597 0 0.54810988 water fraction, min, max = 0.076481054 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828787 0 0.54811824 water fraction, min, max = 0.076479145 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828597 0 0.54811014 water fraction, min, max = 0.07648105 9.1883324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988052e-06, Final residual = 1.4468803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510416e-09, Final residual = 6.1361629e-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 = 0.13828788 0 0.54811824 water fraction, min, max = 0.076479149 9.2057562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828597 0 0.54811006 water fraction, min, max = 0.076481056 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828788 0 0.54811824 water fraction, min, max = 0.076479148 9.2057562e-16 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 = 0.13828597 0 0.54811006 water fraction, min, max = 0.076481055 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231237e-06, Final residual = 9.9395125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9422375e-09, Final residual = 1.2803472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.08 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.091599422 max: 0.59994065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.2453869 Time = 1734.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828406 0 0.54810159 water fraction, min, max = 0.07648296 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828216 0 0.54809324 water fraction, min, max = 0.076484862 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828406 0 0.54810159 water fraction, min, max = 0.076482955 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828216 0 0.5480935 water fraction, min, max = 0.076484859 9.2231748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946823e-06, Final residual = 1.4468988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502573e-09, Final residual = 6.1269476e-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 = 0.13828407 0 0.5481016 water fraction, min, max = 0.076482958 9.2231747e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828216 0 0.54809342 water fraction, min, max = 0.076484864 9.2231746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828407 0 0.5481016 water fraction, min, max = 0.076482958 9.2231747e-16 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 = 0.13828216 0 0.54809342 water fraction, min, max = 0.076484864 9.2231746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202562e-06, Final residual = 9.9428605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9428401e-09, Final residual = 1.2813455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.36 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.091593538 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.2453869 Time = 1735.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828026 0 0.54808496 water fraction, min, max = 0.076486766 9.2231745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827835 0 0.54807662 water fraction, min, max = 0.076488667 9.2231744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828026 0 0.54808496 water fraction, min, max = 0.076486762 9.2231745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827836 0 0.54807687 water fraction, min, max = 0.076488664 9.2231744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910088e-06, Final residual = 1.4439766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468372e-09, Final residual = 6.2336034e-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 = 0.13828026 0 0.54808496 water fraction, min, max = 0.076486765 9.2406392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827836 0 0.54807679 water fraction, min, max = 0.076488669 9.2580988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828026 0 0.54808496 water fraction, min, max = 0.076486765 9.2406392e-16 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 = 0.13827836 0 0.5480768 water fraction, min, max = 0.076488669 9.2580988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.417446e-06, Final residual = 9.9294927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9279158e-09, Final residual = 1.2950735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.87 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.091587659 max: 0.59985888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.2455972 Time = 1736.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827645 0 0.54806834 water fraction, min, max = 0.07649057 9.2580998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827455 0 0.54806001 water fraction, min, max = 0.07649247 9.2581008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827645 0 0.54806834 water fraction, min, max = 0.076490566 9.2580998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827456 0 0.54806026 water fraction, min, max = 0.076492467 9.2581009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878167e-06, Final residual = 1.4442906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480189e-09, Final residual = 6.0781797e-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 = 0.13827646 0 0.54806834 water fraction, min, max = 0.076490569 9.2580991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827455 0 0.54806018 water fraction, min, max = 0.076492472 9.2580995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827646 0 0.54806835 water fraction, min, max = 0.076490569 9.2580991e-16 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 = 0.13827455 0 0.54806018 water fraction, min, max = 0.076492472 9.2580995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152855e-06, Final residual = 9.920912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9181885e-09, Final residual = 1.2982263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.4 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.091597248 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.2455972 Time = 1738.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827265 0 0.54805173 water fraction, min, max = 0.076494372 9.2580998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827075 0 0.54804341 water fraction, min, max = 0.07649627 9.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827265 0 0.54805173 water fraction, min, max = 0.076494367 9.2580998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827076 0 0.54804366 water fraction, min, max = 0.076496267 9.2581002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840414e-06, Final residual = 1.441398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434456e-09, Final residual = 6.1854604e-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 = 0.13827265 0 0.54805174 water fraction, min, max = 0.07649437 9.2580995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827075 0 0.54804358 water fraction, min, max = 0.076496272 9.2580995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827265 0 0.54805174 water fraction, min, max = 0.07649437 9.2580995e-16 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 = 0.13827075 0 0.54804358 water fraction, min, max = 0.076496271 9.2580995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127647e-06, Final residual = 9.9093173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9102403e-09, Final residual = 1.2750855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.91 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.091591376 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2458077 Time = 1739.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826885 0 0.54803514 water fraction, min, max = 0.07649817 9.2580994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826695 0 0.54802682 water fraction, min, max = 0.076500067 9.2580993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826885 0 0.54803514 water fraction, min, max = 0.076498166 9.2580994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826696 0 0.54802707 water fraction, min, max = 0.076500064 9.2580993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810914e-06, Final residual = 1.4416606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470593e-09, Final residual = 6.075101e-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 = 0.13826886 0 0.54803514 water fraction, min, max = 0.076498169 9.2756312e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826696 0 0.54802699 water fraction, min, max = 0.076500069 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826886 0 0.54803514 water fraction, min, max = 0.076498169 9.2756312e-16 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 = 0.13826696 0 0.54802699 water fraction, min, max = 0.076500069 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109319e-06, Final residual = 9.9059021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9086017e-09, Final residual = 1.2876029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.42 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.091600981 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.2458077 Time = 1740.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826506 0 0.54801856 water fraction, min, max = 0.076501966 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826316 0 0.54801024 water fraction, min, max = 0.076503862 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826506 0 0.54801856 water fraction, min, max = 0.076501962 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826316 0 0.54801049 water fraction, min, max = 0.076503858 9.2931578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774743e-06, Final residual = 1.4387676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413229e-09, Final residual = 6.0923803e-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 = 0.13826506 0 0.54801856 water fraction, min, max = 0.076501965 9.2966982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826316 0 0.54801041 water fraction, min, max = 0.076503863 9.3002376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826506 0 0.54801856 water fraction, min, max = 0.076501965 9.2966982e-16 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 = 0.13826316 0 0.54801042 water fraction, min, max = 0.076503863 9.3002376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088329e-06, Final residual = 9.9023174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004302e-09, Final residual = 1.2793465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.99 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.091595116 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.2460183 Time = 1741.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826126 0 0.54800199 water fraction, min, max = 0.076505759 9.3002386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825937 0 0.54799368 water fraction, min, max = 0.076507654 9.3002396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826126 0 0.54800199 water fraction, min, max = 0.076505755 9.3002387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825937 0 0.54799393 water fraction, min, max = 0.07650765 9.3002397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749461e-06, Final residual = 1.4389466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.441855e-09, Final residual = 6.0740262e-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 = 0.13826127 0 0.54800199 water fraction, min, max = 0.076505758 9.300238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825937 0 0.54799385 water fraction, min, max = 0.076507655 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826127 0 0.54800199 water fraction, min, max = 0.076505758 9.300238e-16 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 = 0.13825937 0 0.54799386 water fraction, min, max = 0.076507655 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075638e-06, Final residual = 9.9011595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022309e-09, Final residual = 1.2744852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.5 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.091604736 max: 0.59995892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.2460183 Time = 1743.05 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 = 0.13825747 0 0.54798543 water fraction, min, max = 0.07650955 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825558 0 0.54797713 water fraction, min, max = 0.076511443 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825747 0 0.54798543 water fraction, min, max = 0.076509545 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825558 0 0.54797738 water fraction, min, max = 0.076511439 9.3002383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717522e-06, Final residual = 1.4360684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392251e-09, Final residual = 6.1226782e-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 = 0.13825748 0 0.54798544 water fraction, min, max = 0.076509548 9.3038037e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825558 0 0.5479773 water fraction, min, max = 0.076511444 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825748 0 0.54798544 water fraction, min, max = 0.076509548 9.3038037e-16 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 = 0.13825558 0 0.54797731 water fraction, min, max = 0.076511444 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057912e-06, Final residual = 9.899077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8989078e-09, Final residual = 1.2895032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.091598878 max: 0.59991819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.2460183 Time = 1744.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825369 0 0.54796889 water fraction, min, max = 0.076513337 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825179 0 0.5479606 water fraction, min, max = 0.076515229 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825369 0 0.54796889 water fraction, min, max = 0.076513333 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382518 0 0.54796085 water fraction, min, max = 0.076515225 9.3073682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684222e-06, Final residual = 1.4360763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387484e-09, Final residual = 6.1005683e-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 = 0.13825369 0 0.5479689 water fraction, min, max = 0.076513336 9.3109458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382518 0 0.54796077 water fraction, min, max = 0.07651523 9.3145224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825369 0 0.5479689 water fraction, min, max = 0.076513336 9.3109458e-16 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 = 0.1382518 0 0.54796077 water fraction, min, max = 0.07651523 9.3145224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038168e-06, Final residual = 9.9047865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079422e-09, Final residual = 1.2881706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.53 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.091593024 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.246229 Time = 1745.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382499 0 0.54795236 water fraction, min, max = 0.076517122 9.3145234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824801 0 0.54794408 water fraction, min, max = 0.076519012 9.3145245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382499 0 0.54795236 water fraction, min, max = 0.076517118 9.3145235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824801 0 0.54794433 water fraction, min, max = 0.076519009 9.3145246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657432e-06, Final residual = 1.4334509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360449e-09, Final residual = 6.0438278e-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 = 0.1382499 0 0.54795237 water fraction, min, max = 0.076517121 9.3145228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824801 0 0.54794425 water fraction, min, max = 0.076519014 9.3145231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382499 0 0.54795237 water fraction, min, max = 0.076517121 9.3145228e-16 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 = 0.13824801 0 0.54794425 water fraction, min, max = 0.076519014 9.3145231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021802e-06, Final residual = 9.9047472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.907436e-09, Final residual = 1.2752663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.05 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.091602666 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.246229 Time = 1746.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824612 0 0.54793585 water fraction, min, max = 0.076520904 9.3145241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824423 0 0.54792757 water fraction, min, max = 0.076522793 9.3145252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824612 0 0.54793585 water fraction, min, max = 0.0765209 9.3145242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824423 0 0.54792782 water fraction, min, max = 0.076522789 9.3145253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3622299e-06, Final residual = 1.4335112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374682e-09, Final residual = 6.0335932e-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 = 0.13824612 0 0.54793585 water fraction, min, max = 0.076520903 9.3145235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824423 0 0.54792774 water fraction, min, max = 0.076522795 9.3145239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824612 0 0.54793585 water fraction, min, max = 0.076520903 9.3145235e-16 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 = 0.13824423 0 0.54792774 water fraction, min, max = 0.076522794 9.3145239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999876e-06, Final residual = 9.9157946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9177004e-09, Final residual = 1.2966077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.57 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.091596819 max: 0.59989765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.2464399 Time = 1748.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824234 0 0.54791935 water fraction, min, max = 0.076524684 9.3145242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824045 0 0.54791107 water fraction, min, max = 0.076526571 9.3145246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824234 0 0.54791935 water fraction, min, max = 0.076524679 9.3145242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824045 0 0.54791132 water fraction, min, max = 0.076526568 9.3145246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592589e-06, Final residual = 1.4310258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338944e-09, Final residual = 6.025716e-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 = 0.13824234 0 0.54791935 water fraction, min, max = 0.076524682 9.3145249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824045 0 0.54791124 water fraction, min, max = 0.076526573 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824234 0 0.54791935 water fraction, min, max = 0.076524682 9.3145249e-16 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 = 0.13824045 0 0.54791124 water fraction, min, max = 0.076526573 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979974e-06, Final residual = 9.9099601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087708e-09, Final residual = 1.296426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.11 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.091606476 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.2464399 Time = 1749.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823856 0 0.54790285 water fraction, min, max = 0.07652846 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823668 0 0.54789459 water fraction, min, max = 0.076530346 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823856 0 0.54790285 water fraction, min, max = 0.076528456 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823668 0 0.54789484 water fraction, min, max = 0.076530343 9.3145258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554921e-06, Final residual = 1.4310725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350216e-09, Final residual = 6.051162e-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 = 0.13823857 0 0.54790286 water fraction, min, max = 0.076528459 9.3463046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823668 0 0.54789476 water fraction, min, max = 0.076530348 9.3780742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823857 0 0.54790286 water fraction, min, max = 0.076528459 9.3463046e-16 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 = 0.13823668 0 0.54789476 water fraction, min, max = 0.076530348 9.3780742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953901e-06, Final residual = 9.9085107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098464e-09, Final residual = 1.2948103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.59 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.091600637 max: 0.59991795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.2464399 Time = 1750.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823479 0 0.54788638 water fraction, min, max = 0.076532234 9.3780752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382329 0 0.54787812 water fraction, min, max = 0.076534119 9.3780763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823479 0 0.54788638 water fraction, min, max = 0.07653223 9.3780753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823291 0 0.54787837 water fraction, min, max = 0.076534115 9.3780764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517653e-06, Final residual = 1.4281683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336759e-09, Final residual = 6.0657537e-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 = 0.13823479 0 0.54788638 water fraction, min, max = 0.076532233 9.3780742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823291 0 0.54787829 water fraction, min, max = 0.07653412 9.3780742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823479 0 0.54788638 water fraction, min, max = 0.076532233 9.3780742e-16 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 = 0.13823291 0 0.54787829 water fraction, min, max = 0.07653412 9.3780742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926855e-06, Final residual = 9.8984259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9007561e-09, Final residual = 1.2840655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.02 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.091594802 max: 0.59987739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.246651 Time = 1751.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823102 0 0.54786991 water fraction, min, max = 0.076536005 9.395801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822913 0 0.54786166 water fraction, min, max = 0.076537889 9.4135328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823102 0 0.54786991 water fraction, min, max = 0.076536001 9.3958111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822914 0 0.54786191 water fraction, min, max = 0.076537885 9.413543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486866e-06, Final residual = 1.4285107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335598e-09, Final residual = 5.9826757e-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 = 0.13823102 0 0.54786992 water fraction, min, max = 0.076536004 9.3780759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822914 0 0.54786183 water fraction, min, max = 0.07653789 9.3780774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823102 0 0.54786992 water fraction, min, max = 0.076536004 9.3780759e-16 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 = 0.13822914 0 0.54786183 water fraction, min, max = 0.07653789 9.3780774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903153e-06, Final residual = 9.8970958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993182e-09, Final residual = 1.2936869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.58 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.09160448 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.246651 Time = 1753.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822725 0 0.54785346 water fraction, min, max = 0.076539774 9.3780784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822537 0 0.54784521 water fraction, min, max = 0.076541655 9.3780795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822725 0 0.54785346 water fraction, min, max = 0.076539769 9.3780785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822537 0 0.54784546 water fraction, min, max = 0.076541652 9.3780796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446617e-06, Final residual = 1.4256757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.428208e-09, Final residual = 6.1048979e-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 = 0.13822725 0 0.54785347 water fraction, min, max = 0.076539772 9.3780784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822537 0 0.54784538 water fraction, min, max = 0.076541657 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822725 0 0.54785347 water fraction, min, max = 0.076539772 9.3780784e-16 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 = 0.13822537 0 0.54784539 water fraction, min, max = 0.076541657 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874132e-06, Final residual = 9.88958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.891362e-09, Final residual = 1.2875518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.06 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.091598652 max: 0.59989791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.2468622 Time = 1754.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822348 0 0.54783702 water fraction, min, max = 0.076543539 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382216 0 0.54782878 water fraction, min, max = 0.07654542 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822348 0 0.54783702 water fraction, min, max = 0.076543535 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822161 0 0.54782903 water fraction, min, max = 0.076545417 9.3780794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416159e-06, Final residual = 1.4259279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302606e-09, Final residual = 6.0682653e-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 = 0.13822349 0 0.54783703 water fraction, min, max = 0.076543538 9.3817568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382216 0 0.54782895 water fraction, min, max = 0.076545422 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822349 0 0.54783703 water fraction, min, max = 0.076543538 9.3817568e-16 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 = 0.1382216 0 0.54782896 water fraction, min, max = 0.076545422 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.385165e-06, Final residual = 9.8844017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8862414e-09, Final residual = 1.2954013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.56 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.091608346 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 1.2468622 Time = 1755.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821972 0 0.5478206 water fraction, min, max = 0.076547302 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821784 0 0.54781236 water fraction, min, max = 0.076549182 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821972 0 0.5478206 water fraction, min, max = 0.076547298 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821784 0 0.54781261 water fraction, min, max = 0.076549178 9.3854332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376433e-06, Final residual = 1.4230372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284775e-09, Final residual = 5.9827281e-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 = 0.13821972 0 0.5478206 water fraction, min, max = 0.076547301 9.3891227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821784 0 0.54781253 water fraction, min, max = 0.076549183 9.3928112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821972 0 0.5478206 water fraction, min, max = 0.076547301 9.3891227e-16 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 = 0.13821784 0 0.54781254 water fraction, min, max = 0.076549183 9.3928112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823723e-06, Final residual = 9.8700448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8699602e-09, Final residual = 1.2637289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.06 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.091602525 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.2468622 Time = 1756.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821596 0 0.54780419 water fraction, min, max = 0.076551063 9.3928122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821408 0 0.54779596 water fraction, min, max = 0.07655294 9.3928133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821596 0 0.54780419 water fraction, min, max = 0.076551058 9.3928123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821408 0 0.54779621 water fraction, min, max = 0.076552937 9.3928134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333828e-06, Final residual = 1.4228504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295025e-09, Final residual = 5.9997367e-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 = 0.13821596 0 0.54780419 water fraction, min, max = 0.076551061 9.3928116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821408 0 0.54779613 water fraction, min, max = 0.076552942 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821596 0 0.54780419 water fraction, min, max = 0.076551061 9.3928116e-16 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 = 0.13821408 0 0.54779613 water fraction, min, max = 0.076552942 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799928e-06, Final residual = 9.8621419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8620546e-09, Final residual = 1.2920339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.63 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.091596708 max: 0.59987815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.2470736 Time = 1758.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382122 0 0.54778779 water fraction, min, max = 0.07655482 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821033 0 0.54777956 water fraction, min, max = 0.076556697 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382122 0 0.54778779 water fraction, min, max = 0.076554815 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821033 0 0.54777981 water fraction, min, max = 0.076556693 9.3928119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310674e-06, Final residual = 1.4201406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249684e-09, Final residual = 6.0475569e-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 = 0.13821221 0 0.54778779 water fraction, min, max = 0.076554819 9.4106656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821033 0 0.54777973 water fraction, min, max = 0.076556698 9.4285141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821221 0 0.54778779 water fraction, min, max = 0.076554819 9.4106656e-16 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 = 0.13821033 0 0.54777974 water fraction, min, max = 0.076556698 9.4285141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784953e-06, Final residual = 9.8519522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8514638e-09, Final residual = 1.2738851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.15 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.091606424 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.2470736 Time = 1759.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820845 0 0.5477714 water fraction, min, max = 0.076558575 9.4285151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820657 0 0.54776318 water fraction, min, max = 0.07656045 9.4285161e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820845 0 0.5477714 water fraction, min, max = 0.07655857 9.4285152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820658 0 0.54776343 water fraction, min, max = 0.076560447 9.4285162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277482e-06, Final residual = 1.4202262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245988e-09, Final residual = 6.0634748e-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 = 0.13820845 0 0.54777141 water fraction, min, max = 0.076558574 9.4285145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820657 0 0.54776335 water fraction, min, max = 0.076560452 9.4285148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820845 0 0.54777141 water fraction, min, max = 0.076558573 9.4285145e-16 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 = 0.13820657 0 0.54776336 water fraction, min, max = 0.076560451 9.4285148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763465e-06, Final residual = 9.8496627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8497555e-09, Final residual = 1.2815117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.7 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.091600614 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.2472852 Time = 1760.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382047 0 0.54775503 water fraction, min, max = 0.076562327 9.4285152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820282 0 0.54774681 water fraction, min, max = 0.076564201 9.4285155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382047 0 0.54775503 water fraction, min, max = 0.076562323 9.4285152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820282 0 0.54774706 water fraction, min, max = 0.076564198 9.4285156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250086e-06, Final residual = 1.417744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206901e-09, Final residual = 5.9240526e-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 = 0.1382047 0 0.54775503 water fraction, min, max = 0.076562326 9.4285148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820282 0 0.54774698 water fraction, min, max = 0.076564203 9.4285148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382047 0 0.54775503 water fraction, min, max = 0.076562326 9.4285148e-16 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 = 0.13820282 0 0.54774699 water fraction, min, max = 0.076564202 9.4285148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746779e-06, Final residual = 9.8334871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8310489e-09, Final residual = 1.2943227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.23 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.091610345 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.2472852 Time = 1761.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820095 0 0.54773866 water fraction, min, max = 0.076566077 9.4285147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819907 0 0.54773046 water fraction, min, max = 0.076567949 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820095 0 0.54773866 water fraction, min, max = 0.076566072 9.4285147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819908 0 0.54773071 water fraction, min, max = 0.076567946 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213391e-06, Final residual = 1.4178412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215757e-09, Final residual = 6.0229147e-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 = 0.13820095 0 0.54773867 water fraction, min, max = 0.076566075 9.4285147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819908 0 0.54773063 water fraction, min, max = 0.076567951 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820095 0 0.54773867 water fraction, min, max = 0.076566075 9.4285147e-16 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 = 0.13819908 0 0.54773063 water fraction, min, max = 0.076567951 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722918e-06, Final residual = 9.8267476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263046e-09, Final residual = 1.2697797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.59 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.091604542 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.2472852 Time = 1763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381972 0 0.54772232 water fraction, min, max = 0.076569823 9.4322661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819533 0 0.54771412 water fraction, min, max = 0.076571694 9.4360187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381972 0 0.54772232 water fraction, min, max = 0.076569819 9.4322683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819533 0 0.54771437 water fraction, min, max = 0.076571691 9.4360208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.31775e-06, Final residual = 1.4150944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195572e-09, Final residual = 6.0044196e-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 = 0.1381972 0 0.54772232 water fraction, min, max = 0.076569822 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819533 0 0.54771429 water fraction, min, max = 0.076571696 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381972 0 0.54772232 water fraction, min, max = 0.076569822 9.4285146e-16 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 = 0.13819533 0 0.54771429 water fraction, min, max = 0.076571696 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.369705e-06, Final residual = 9.8226258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251953e-09, Final residual = 1.2928323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.99 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.091598743 max: 0.5998798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.2474969 Time = 1764.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819346 0 0.54770598 water fraction, min, max = 0.076573567 9.4322788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819158 0 0.54769779 water fraction, min, max = 0.076575437 9.4360441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819346 0 0.54770598 water fraction, min, max = 0.076573563 9.432281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819159 0 0.54769804 water fraction, min, max = 0.076575434 9.4360462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146883e-06, Final residual = 1.4153921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191401e-09, Final residual = 5.9503896e-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 = 0.13819346 0 0.54770598 water fraction, min, max = 0.076573566 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819159 0 0.54769796 water fraction, min, max = 0.076575439 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819346 0 0.54770598 water fraction, min, max = 0.076573566 9.4285146e-16 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 = 0.13819159 0 0.54769796 water fraction, min, max = 0.076575439 9.4285146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678337e-06, Final residual = 9.8276031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8291189e-09, Final residual = 1.2722232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.55 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.091608496 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.2474969 Time = 1765.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818972 0 0.54768966 water fraction, min, max = 0.076577309 9.4464751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818784 0 0.54768147 water fraction, min, max = 0.076579177 9.4644407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818972 0 0.54768966 water fraction, min, max = 0.076577304 9.4464853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818785 0 0.54768172 water fraction, min, max = 0.076579174 9.4644508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111411e-06, Final residual = 1.4126274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.415695e-09, Final residual = 5.9733361e-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 = 0.13818972 0 0.54768966 water fraction, min, max = 0.076577307 9.4285156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818785 0 0.54768164 water fraction, min, max = 0.076579179 9.4285166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818972 0 0.54768966 water fraction, min, max = 0.076577307 9.4285156e-16 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 = 0.13818785 0 0.54768164 water fraction, min, max = 0.076579178 9.4285166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3654689e-06, Final residual = 9.8228631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218345e-09, Final residual = 1.2730266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.06 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.091602704 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.2474969 Time = 1766.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818598 0 0.54767335 water fraction, min, max = 0.076581047 9.428517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818411 0 0.54766517 water fraction, min, max = 0.076582914 9.4285173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818598 0 0.54767335 water fraction, min, max = 0.076581042 9.428517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818411 0 0.54766542 water fraction, min, max = 0.07658291 9.4285173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076326e-06, Final residual = 1.4126606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159357e-09, Final residual = 5.9824229e-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 = 0.13818598 0 0.54767335 water fraction, min, max = 0.076581046 9.4285176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818411 0 0.54766534 water fraction, min, max = 0.076582915 9.4285186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818598 0 0.54767335 water fraction, min, max = 0.076581045 9.4285176e-16 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 = 0.13818411 0 0.54766534 water fraction, min, max = 0.076582915 9.4285186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.362844e-06, Final residual = 9.8606971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8625149e-09, Final residual = 1.2912614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.57 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.091596917 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 1.2477088 Time = 1767.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818224 0 0.54765705 water fraction, min, max = 0.076584783 9.4285196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818037 0 0.54764888 water fraction, min, max = 0.076586649 9.4285206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818224 0 0.54765705 water fraction, min, max = 0.076584778 9.4285197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818038 0 0.54764912 water fraction, min, max = 0.076586645 9.4285207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3045441e-06, Final residual = 1.4101826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146286e-09, Final residual = 5.9543205e-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 = 0.13818224 0 0.54765705 water fraction, min, max = 0.076584781 9.4285186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818038 0 0.54764904 water fraction, min, max = 0.07658665 9.4285186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818224 0 0.54765705 water fraction, min, max = 0.076584781 9.4285186e-16 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 = 0.13818038 0 0.54764905 water fraction, min, max = 0.07658665 9.4285186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605784e-06, Final residual = 9.890076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8906281e-09, Final residual = 1.3071042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.1 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.091606691 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.2477088 Time = 1769.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817851 0 0.54764076 water fraction, min, max = 0.076588516 9.4285185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817664 0 0.5476326 water fraction, min, max = 0.07659038 9.4285184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817851 0 0.54764077 water fraction, min, max = 0.076588511 9.4285185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817665 0 0.54763285 water fraction, min, max = 0.076590377 9.4285184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008494e-06, Final residual = 1.4102645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118342e-09, Final residual = 6.0468925e-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 = 0.13817851 0 0.54764077 water fraction, min, max = 0.076588515 9.4607807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817664 0 0.54763277 water fraction, min, max = 0.076590382 9.4930338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817851 0 0.54764077 water fraction, min, max = 0.076588514 9.4607807e-16 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 = 0.13817664 0 0.54763277 water fraction, min, max = 0.076590382 9.4930337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579947e-06, Final residual = 9.9174539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9198268e-09, Final residual = 1.3145137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.61 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.091600911 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.2479209 Time = 1770.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817478 0 0.54762449 water fraction, min, max = 0.076592247 9.4930347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817291 0 0.54761633 water fraction, min, max = 0.07659411 9.4930358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817478 0 0.54762449 water fraction, min, max = 0.076592242 9.4930348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817292 0 0.54761658 water fraction, min, max = 0.076594106 9.4930359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980811e-06, Final residual = 1.4076889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109361e-09, Final residual = 5.9989385e-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 = 0.13817478 0 0.5476245 water fraction, min, max = 0.076592245 9.4930341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817291 0 0.5476165 water fraction, min, max = 0.076594111 9.4930345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817478 0 0.5476245 water fraction, min, max = 0.076592245 9.4930341e-16 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 = 0.13817291 0 0.5476165 water fraction, min, max = 0.076594111 9.4930345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560777e-06, Final residual = 9.9068409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096398e-09, Final residual = 1.3257223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.12 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.0916107 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.2479209 Time = 1771.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817105 0 0.54760823 water fraction, min, max = 0.076595975 9.4930355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816919 0 0.54760008 water fraction, min, max = 0.076597836 9.4930365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817105 0 0.54760823 water fraction, min, max = 0.07659597 9.4930356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816919 0 0.54760032 water fraction, min, max = 0.076597833 9.4930366e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2943742e-06, Final residual = 1.4076816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133607e-09, Final residual = 5.9395457e-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 = 0.13817105 0 0.54760824 water fraction, min, max = 0.076595973 9.4930348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816919 0 0.54760025 water fraction, min, max = 0.076597838 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817105 0 0.54760824 water fraction, min, max = 0.076595973 9.4930348e-16 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 = 0.13816919 0 0.54760025 water fraction, min, max = 0.076597838 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530852e-06, Final residual = 9.8989065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983105e-09, Final residual = 1.3131387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.51 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.091604927 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.2479209 Time = 1772.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816732 0 0.54759199 water fraction, min, max = 0.0765997 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816546 0 0.54758384 water fraction, min, max = 0.07660156 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816732 0 0.54759199 water fraction, min, max = 0.076599695 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816547 0 0.54758408 water fraction, min, max = 0.076601556 9.4930352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902213e-06, Final residual = 1.4048612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064964e-09, Final residual = 5.9921362e-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 = 0.13816733 0 0.54759199 water fraction, min, max = 0.076599698 9.4968965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816546 0 0.54758401 water fraction, min, max = 0.076601561 9.5007568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816733 0 0.54759199 water fraction, min, max = 0.076599698 9.4968965e-16 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 = 0.13816546 0 0.54758401 water fraction, min, max = 0.076601561 9.5007568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.349786e-06, Final residual = 9.8739403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8748217e-09, Final residual = 1.3162847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.07 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.091599157 max: 0.59986388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.2481331 Time = 1774.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381636 0 0.54757575 water fraction, min, max = 0.076603422 9.5007572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816174 0 0.54756761 water fraction, min, max = 0.076605281 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381636 0 0.54757575 water fraction, min, max = 0.076603418 9.5007572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816174 0 0.54756786 water fraction, min, max = 0.076605278 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.286814e-06, Final residual = 1.4051311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074945e-09, Final residual = 5.9411862e-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 = 0.1381636 0 0.54757576 water fraction, min, max = 0.076603421 9.5007572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816174 0 0.54756778 water fraction, min, max = 0.076605283 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381636 0 0.54757576 water fraction, min, max = 0.076603421 9.5007572e-16 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 = 0.13816174 0 0.54756778 water fraction, min, max = 0.076605283 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477113e-06, Final residual = 9.8559219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581445e-09, Final residual = 1.2935899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.53 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.091608968 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.2481331 Time = 1775.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815988 0 0.54755953 water fraction, min, max = 0.076607142 9.5007579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815802 0 0.54755139 water fraction, min, max = 0.076609 9.5007583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815988 0 0.54755953 water fraction, min, max = 0.076607137 9.5007579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815803 0 0.54755164 water fraction, min, max = 0.076608996 9.5007583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838531e-06, Final residual = 1.4025303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.407055e-09, Final residual = 5.889091e-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 = 0.13815988 0 0.54755953 water fraction, min, max = 0.076607141 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815802 0 0.54755156 water fraction, min, max = 0.076609001 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815988 0 0.54755953 water fraction, min, max = 0.07660714 9.5007575e-16 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 = 0.13815803 0 0.54755157 water fraction, min, max = 0.076609001 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460041e-06, Final residual = 9.8386191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366694e-09, Final residual = 1.3116162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.09 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.091603206 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.2483455 Time = 1776.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815616 0 0.54754332 water fraction, min, max = 0.076610859 9.5189103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815431 0 0.54753519 water fraction, min, max = 0.076612716 9.5370681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815616 0 0.54754332 water fraction, min, max = 0.076610855 9.5189204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815431 0 0.54753544 water fraction, min, max = 0.076612712 9.5370783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816165e-06, Final residual = 1.4030617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059293e-09, Final residual = 5.9670198e-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 = 0.13815617 0 0.54754332 water fraction, min, max = 0.076610858 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815431 0 0.54753536 water fraction, min, max = 0.076612717 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815617 0 0.54754332 water fraction, min, max = 0.076610858 9.5007575e-16 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 = 0.13815431 0 0.54753536 water fraction, min, max = 0.076612717 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447468e-06, Final residual = 9.8341627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8353249e-09, Final residual = 1.2976276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.62 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.091613032 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.2483455 Time = 1777.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815245 0 0.54752712 water fraction, min, max = 0.076614574 9.5189302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815059 0 0.547519 water fraction, min, max = 0.076616429 9.537108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815245 0 0.54752712 water fraction, min, max = 0.076614569 9.5189404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381506 0 0.54751924 water fraction, min, max = 0.076616426 9.5371182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781752e-06, Final residual = 1.4002738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034188e-09, Final residual = 5.8791591e-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 = 0.13815245 0 0.54752713 water fraction, min, max = 0.076614573 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381506 0 0.54751917 water fraction, min, max = 0.076616431 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815245 0 0.54752713 water fraction, min, max = 0.076614572 9.5007575e-16 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 = 0.1381506 0 0.54751917 water fraction, min, max = 0.07661643 9.5007575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425136e-06, Final residual = 9.8221644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224856e-09, Final residual = 1.297078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.11 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.091607276 max: 0.59990778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.2483455 Time = 1779.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814874 0 0.54751094 water fraction, min, max = 0.076618286 9.5007574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814688 0 0.54750282 water fraction, min, max = 0.076620139 9.5007573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814874 0 0.54751094 water fraction, min, max = 0.076618281 9.5007574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814689 0 0.54750307 water fraction, min, max = 0.076620136 9.5007573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2747197e-06, Final residual = 1.4003138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019812e-09, Final residual = 5.9419795e-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 = 0.13814874 0 0.54751094 water fraction, min, max = 0.076618284 9.5007574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814689 0 0.54750299 water fraction, min, max = 0.076620141 9.5007573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814874 0 0.54751094 water fraction, min, max = 0.076618284 9.5007574e-16 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 = 0.13814689 0 0.54750299 water fraction, min, max = 0.076620141 9.5007573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404556e-06, Final residual = 9.817747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.819735e-09, Final residual = 1.3038909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.62 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.091601525 max: 0.59986779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 1.248558 Time = 1780.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814503 0 0.54749477 water fraction, min, max = 0.076621995 9.5007572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814317 0 0.54748666 water fraction, min, max = 0.076623847 9.5007571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814503 0 0.54749477 water fraction, min, max = 0.07662199 9.5007572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814318 0 0.5474869 water fraction, min, max = 0.076623844 9.5007571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722526e-06, Final residual = 1.3978745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983836e-09, Final residual = 6.011807e-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 = 0.13814503 0 0.54749477 water fraction, min, max = 0.076621994 9.5046924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814318 0 0.54748682 water fraction, min, max = 0.076623849 9.5086263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814503 0 0.54749477 water fraction, min, max = 0.076621993 9.5046924e-16 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 = 0.13814318 0 0.54748683 water fraction, min, max = 0.076623849 9.5086263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387405e-06, Final residual = 9.8013439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8027381e-09, Final residual = 1.2825593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.18 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.091611373 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.248558 Time = 1781.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814132 0 0.54747861 water fraction, min, max = 0.076625702 9.5086273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813947 0 0.5474705 water fraction, min, max = 0.076627553 9.5086284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814132 0 0.54747861 water fraction, min, max = 0.076625697 9.5086274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813947 0 0.54747075 water fraction, min, max = 0.076627549 9.5086285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685231e-06, Final residual = 1.3979513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033095e-09, Final residual = 5.8761841e-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 = 0.13814132 0 0.54747861 water fraction, min, max = 0.0766257 9.5086263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813947 0 0.54747067 water fraction, min, max = 0.076627554 9.5086263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814132 0 0.54747861 water fraction, min, max = 0.0766257 9.5086263e-16 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 = 0.13813947 0 0.54747067 water fraction, min, max = 0.076627554 9.5086263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359763e-06, Final residual = 9.7907085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7942039e-09, Final residual = 1.2839869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.72 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.091605628 max: 0.59989004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 1.2487707 Time = 1782.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813762 0 0.54746246 water fraction, min, max = 0.076629406 9.5125742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813577 0 0.54745436 water fraction, min, max = 0.076631256 9.5165233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813762 0 0.54746246 water fraction, min, max = 0.076629401 9.5125764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813577 0 0.54745461 water fraction, min, max = 0.076631252 9.5165255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655297e-06, Final residual = 1.3955009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005713e-09, Final residual = 5.9045656e-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 = 0.13813762 0 0.54746246 water fraction, min, max = 0.076629404 9.5086273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813577 0 0.54745453 water fraction, min, max = 0.076631257 9.5086283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813762 0 0.54746246 water fraction, min, max = 0.076629404 9.5086273e-16 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 = 0.13813577 0 0.54745453 water fraction, min, max = 0.076631257 9.5086283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337034e-06, Final residual = 9.7784457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7762365e-09, Final residual = 1.2912404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.21 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.091615491 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 1.2487707 Time = 1784.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813392 0 0.54744632 water fraction, min, max = 0.076633107 9.5086287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813207 0 0.54743823 water fraction, min, max = 0.076634956 9.5086291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813392 0 0.54744632 water fraction, min, max = 0.076633103 9.5086287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813207 0 0.54743848 water fraction, min, max = 0.076634952 9.5086291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619631e-06, Final residual = 1.3955646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982121e-09, Final residual = 5.9023495e-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 = 0.13813392 0 0.54744633 water fraction, min, max = 0.076633106 9.5086283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813207 0 0.5474384 water fraction, min, max = 0.076634957 9.5086283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813392 0 0.54744633 water fraction, min, max = 0.076633106 9.5086283e-16 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 = 0.13813207 0 0.5474384 water fraction, min, max = 0.076634957 9.5086283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3310952e-06, Final residual = 9.777857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7786021e-09, Final residual = 1.3171384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.76 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.091609753 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.2487707 Time = 1785.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813022 0 0.5474302 water fraction, min, max = 0.076636806 9.5086282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812837 0 0.54742212 water fraction, min, max = 0.076638653 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813022 0 0.5474302 water fraction, min, max = 0.076636801 9.5086282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812837 0 0.54742236 water fraction, min, max = 0.07663865 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583883e-06, Final residual = 1.3927568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974922e-09, Final residual = 5.9151207e-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 = 0.13813022 0 0.54743021 water fraction, min, max = 0.076636805 9.5086282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812837 0 0.54742228 water fraction, min, max = 0.076638654 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813022 0 0.54743021 water fraction, min, max = 0.076636804 9.5086282e-16 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 = 0.13812837 0 0.54742229 water fraction, min, max = 0.076638654 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286598e-06, Final residual = 9.7696558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7699977e-09, Final residual = 1.2876889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.35 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.09160402 max: 0.59987257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.2489836 Time = 1786.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812652 0 0.54741409 water fraction, min, max = 0.076640502 9.5126124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812467 0 0.54740601 water fraction, min, max = 0.076642348 9.5165979e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812652 0 0.54741409 water fraction, min, max = 0.076640497 9.5126146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812468 0 0.54740626 water fraction, min, max = 0.076642344 9.5166001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.255567e-06, Final residual = 1.3931877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959544e-09, Final residual = 5.9808597e-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 = 0.13812652 0 0.5474141 water fraction, min, max = 0.076640501 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812468 0 0.54740618 water fraction, min, max = 0.076642349 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812652 0 0.5474141 water fraction, min, max = 0.0766405 9.5086281e-16 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 = 0.13812468 0 0.54740618 water fraction, min, max = 0.076642349 9.5086281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266233e-06, Final residual = 9.7895689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7890704e-09, Final residual = 1.2923947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.84 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.091613904 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 1.2489836 Time = 1787.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812283 0 0.54739799 water fraction, min, max = 0.076644196 9.5126243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812098 0 0.54738992 water fraction, min, max = 0.07664604 9.5166216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812283 0 0.54739799 water fraction, min, max = 0.076644191 9.5126265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812099 0 0.54739016 water fraction, min, max = 0.076646037 9.5166238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517727e-06, Final residual = 1.390532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.395548e-09, Final residual = 5.8333807e-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 = 0.13812283 0 0.547398 water fraction, min, max = 0.076644194 9.5086291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812098 0 0.54739009 water fraction, min, max = 0.076646042 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812283 0 0.547398 water fraction, min, max = 0.076644194 9.5086291e-16 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 = 0.13812098 0 0.54739009 water fraction, min, max = 0.076646041 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.324068e-06, Final residual = 9.8060059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8061626e-09, Final residual = 1.306683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.38 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.091608177 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.2491967 Time = 1789.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811914 0 0.54738191 water fraction, min, max = 0.076647886 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811729 0 0.54737384 water fraction, min, max = 0.07664973 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811914 0 0.54738191 water fraction, min, max = 0.076647882 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381173 0 0.54737408 water fraction, min, max = 0.076649726 9.5086301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487245e-06, Final residual = 1.3908428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.395895e-09, Final residual = 5.9696952e-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 = 0.13811914 0 0.54738191 water fraction, min, max = 0.076647885 9.50863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811729 0 0.54737401 water fraction, min, max = 0.076649731 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811914 0 0.54738191 water fraction, min, max = 0.076647885 9.50863e-16 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 = 0.13811729 0 0.54737401 water fraction, min, max = 0.076649731 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222729e-06, Final residual = 9.833968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8355797e-09, Final residual = 1.3034812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.94 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.091618077 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.2491967 Time = 1790.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811545 0 0.54736583 water fraction, min, max = 0.076651575 9.5270137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811361 0 0.54735777 water fraction, min, max = 0.076653417 9.5454025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811545 0 0.54736583 water fraction, min, max = 0.07665157 9.5270238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811361 0 0.54735802 water fraction, min, max = 0.076653413 9.5454126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453704e-06, Final residual = 1.3880864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945879e-09, Final residual = 5.8317036e-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 = 0.13811545 0 0.54736584 water fraction, min, max = 0.076651574 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811361 0 0.54735794 water fraction, min, max = 0.076653418 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811545 0 0.54736584 water fraction, min, max = 0.076651573 9.5086299e-16 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 = 0.13811361 0 0.54735794 water fraction, min, max = 0.076653418 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200022e-06, Final residual = 9.8173554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201185e-09, Final residual = 1.3148373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.46 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.091612357 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.2491967 Time = 1791.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811176 0 0.54734977 water fraction, min, max = 0.07665526 9.5270334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810992 0 0.54734172 water fraction, min, max = 0.076657101 9.545442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811176 0 0.54734977 water fraction, min, max = 0.076655256 9.5270436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810992 0 0.54734196 water fraction, min, max = 0.076657098 9.5454522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.241812e-06, Final residual = 1.3880225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917193e-09, Final residual = 5.912507e-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 = 0.13811176 0 0.54734978 water fraction, min, max = 0.076655259 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810992 0 0.54734188 water fraction, min, max = 0.076657103 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811176 0 0.54734978 water fraction, min, max = 0.076655259 9.5086299e-16 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 = 0.13810992 0 0.54734189 water fraction, min, max = 0.076657102 9.5086299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.317756e-06, Final residual = 9.8069262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088603e-09, Final residual = 1.294211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.92 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.09160664 max: 0.5998782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 1.2494099 Time = 1792.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810808 0 0.54733372 water fraction, min, max = 0.076658944 9.5270563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810624 0 0.54732568 water fraction, min, max = 0.076660783 9.5454878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810808 0 0.54733372 water fraction, min, max = 0.076658939 9.5270665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810624 0 0.54732592 water fraction, min, max = 0.07666078 9.545498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390899e-06, Final residual = 1.385405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896668e-09, Final residual = 5.819703e-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 = 0.13810808 0 0.54733373 water fraction, min, max = 0.076658942 9.5086303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810624 0 0.54732584 water fraction, min, max = 0.076660784 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810808 0 0.54733373 water fraction, min, max = 0.076658942 9.5086303e-16 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 = 0.13810624 0 0.54732585 water fraction, min, max = 0.076660784 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164688e-06, Final residual = 9.7795467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808721e-09, Final residual = 1.3089303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.46 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.091616562 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.2494099 Time = 1794.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381044 0 0.54731769 water fraction, min, max = 0.076662624 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810256 0 0.54730965 water fraction, min, max = 0.076664462 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381044 0 0.54731769 water fraction, min, max = 0.07666262 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810256 0 0.54730989 water fraction, min, max = 0.076664459 9.5086307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361493e-06, Final residual = 1.3852848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900788e-09, Final residual = 5.8796509e-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 = 0.1381044 0 0.54731769 water fraction, min, max = 0.076662623 9.5270963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810256 0 0.54730981 water fraction, min, max = 0.076664464 9.5455569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381044 0 0.54731769 water fraction, min, max = 0.076662623 9.5270963e-16 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 = 0.13810256 0 0.54730982 water fraction, min, max = 0.076664463 9.5455569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149599e-06, Final residual = 9.7625535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.76518e-09, Final residual = 1.2827515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.99 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.091610852 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.2494099 Time = 1795.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810072 0 0.54730166 water fraction, min, max = 0.076666302 9.5455572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809888 0 0.54729363 water fraction, min, max = 0.076668138 9.5455576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810072 0 0.54730166 water fraction, min, max = 0.076666297 9.5455573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809889 0 0.54729387 water fraction, min, max = 0.076668135 9.5455577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336234e-06, Final residual = 1.3826331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859514e-09, Final residual = 5.9090706e-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 = 0.13810072 0 0.54730167 water fraction, min, max = 0.0766663 9.5455572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809889 0 0.54729379 water fraction, min, max = 0.07666814 9.5455576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810072 0 0.54730167 water fraction, min, max = 0.0766663 9.5455572e-16 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 = 0.13809889 0 0.5472938 water fraction, min, max = 0.07666814 9.5455576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135636e-06, Final residual = 9.7480692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502619e-09, Final residual = 1.2954869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.45 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.091605147 max: 0.59986152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.2496233 Time = 1796.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809705 0 0.54728565 water fraction, min, max = 0.076669977 9.545558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809521 0 0.54727762 water fraction, min, max = 0.076671812 9.5455584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809705 0 0.54728565 water fraction, min, max = 0.076669972 9.545558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809521 0 0.54727787 water fraction, min, max = 0.076671809 9.5455584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314754e-06, Final residual = 1.3829888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853343e-09, Final residual = 5.8267614e-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 = 0.13809705 0 0.54728566 water fraction, min, max = 0.076669975 9.5455586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809521 0 0.54727779 water fraction, min, max = 0.076671814 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809705 0 0.54728566 water fraction, min, max = 0.076669975 9.5455586e-16 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 = 0.13809521 0 0.54727779 water fraction, min, max = 0.076671814 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3121501e-06, Final residual = 9.7751865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740356e-09, Final residual = 1.3178099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.99 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.09161509 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 1.2496233 Time = 1797.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809337 0 0.54726965 water fraction, min, max = 0.076673649 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809154 0 0.54726163 water fraction, min, max = 0.076675483 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809337 0 0.54726965 water fraction, min, max = 0.076673645 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809154 0 0.54726187 water fraction, min, max = 0.07667548 9.5455596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278357e-06, Final residual = 1.3804732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838253e-09, Final residual = 5.8767178e-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 = 0.13809338 0 0.54726966 water fraction, min, max = 0.076673648 9.5455595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809154 0 0.5472618 water fraction, min, max = 0.076675485 9.5455594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809338 0 0.54726966 water fraction, min, max = 0.076673648 9.5455595e-16 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 = 0.13809154 0 0.5472618 water fraction, min, max = 0.076675485 9.5455594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095905e-06, Final residual = 9.8086612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8113773e-09, Final residual = 1.3220355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.5 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.091609391 max: 0.59988472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.2498368 Time = 1799.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380897 0 0.54725367 water fraction, min, max = 0.07667732 9.5496649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808787 0 0.54724565 water fraction, min, max = 0.076679152 9.5537716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380897 0 0.54725367 water fraction, min, max = 0.076677315 9.5496672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808787 0 0.54724589 water fraction, min, max = 0.076679149 9.5537738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248472e-06, Final residual = 1.3808509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869752e-09, Final residual = 5.8623456e-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 = 0.13808971 0 0.54725367 water fraction, min, max = 0.076677318 9.5455594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808787 0 0.54724581 water fraction, min, max = 0.076679154 9.5455594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808971 0 0.54725367 water fraction, min, max = 0.076677318 9.5455594e-16 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 = 0.13808787 0 0.54724582 water fraction, min, max = 0.076679154 9.5455594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077036e-06, Final residual = 9.8399943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8409329e-09, Final residual = 1.3408985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.07 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.091619349 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.2498368 Time = 1800.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808604 0 0.54723769 water fraction, min, max = 0.076680987 9.5455593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380842 0 0.54722968 water fraction, min, max = 0.076682819 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808604 0 0.54723769 water fraction, min, max = 0.076680983 9.5455593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808421 0 0.54722992 water fraction, min, max = 0.076682815 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214646e-06, Final residual = 1.3783295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811742e-09, Final residual = 5.813376e-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 = 0.13808604 0 0.54723769 water fraction, min, max = 0.076680986 9.5455593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808421 0 0.54722984 water fraction, min, max = 0.07668282 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808604 0 0.54723769 water fraction, min, max = 0.076680986 9.5455593e-16 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 = 0.13808421 0 0.54722985 water fraction, min, max = 0.07668282 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052697e-06, Final residual = 9.8267122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286254e-09, Final residual = 1.3303782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.58 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.091613657 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 1.2498368 Time = 1801.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808237 0 0.54722173 water fraction, min, max = 0.076684652 9.5641299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808054 0 0.54721372 water fraction, min, max = 0.076686482 9.5827056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808237 0 0.54722173 water fraction, min, max = 0.076684647 9.56414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808054 0 0.54721396 water fraction, min, max = 0.076686479 9.5827157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178003e-06, Final residual = 1.3784025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829794e-09, Final residual = 5.8964642e-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 = 0.13808237 0 0.54722173 water fraction, min, max = 0.07668465 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808054 0 0.54721389 water fraction, min, max = 0.076686484 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808237 0 0.54722173 water fraction, min, max = 0.07668465 9.5455592e-16 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 = 0.13808054 0 0.54721389 water fraction, min, max = 0.076686483 9.5455592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026738e-06, Final residual = 9.8215652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8230392e-09, Final residual = 1.3224072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.13 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.09160797 max: 0.59986853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.2500505 Time = 1802.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807871 0 0.54720578 water fraction, min, max = 0.076688314 9.5455591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807688 0 0.54719778 water fraction, min, max = 0.076690143 9.545559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807871 0 0.54720578 water fraction, min, max = 0.07668831 9.5455591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807688 0 0.54719802 water fraction, min, max = 0.07669014 9.545559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.214777e-06, Final residual = 1.3759855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777982e-09, Final residual = 5.8875065e-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 = 0.13807871 0 0.54720578 water fraction, min, max = 0.076688313 9.5455591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807688 0 0.54719794 water fraction, min, max = 0.076690145 9.545559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807871 0 0.54720578 water fraction, min, max = 0.076688313 9.5455591e-16 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 = 0.13807688 0 0.54719795 water fraction, min, max = 0.076690145 9.545559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007018e-06, Final residual = 9.8079938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8102706e-09, Final residual = 1.3114185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.68 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.091617949 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.2500505 Time = 1804.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807505 0 0.54718984 water fraction, min, max = 0.076691974 9.5641721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807322 0 0.54718185 water fraction, min, max = 0.076693801 9.5827903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807505 0 0.54718984 water fraction, min, max = 0.076691969 9.5641823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807322 0 0.54718209 water fraction, min, max = 0.076693798 9.5828004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113462e-06, Final residual = 1.3760455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808153e-09, Final residual = 5.8202257e-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 = 0.13807505 0 0.54718984 water fraction, min, max = 0.076691972 9.5455601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807322 0 0.54718201 water fraction, min, max = 0.076693803 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807505 0 0.54718984 water fraction, min, max = 0.076691972 9.5455601e-16 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 = 0.13807322 0 0.54718201 water fraction, min, max = 0.076693803 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985262e-06, Final residual = 9.8131567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141648e-09, Final residual = 1.3238918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.2 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.091612268 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.2502644 Time = 1805.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807139 0 0.54717391 water fraction, min, max = 0.076695631 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806956 0 0.54716592 water fraction, min, max = 0.076697457 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807139 0 0.54717391 water fraction, min, max = 0.076695627 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806957 0 0.54716616 water fraction, min, max = 0.076697454 9.5455611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2088454e-06, Final residual = 1.3736516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779405e-09, Final residual = 5.8672652e-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 = 0.13807139 0 0.54717392 water fraction, min, max = 0.07669563 9.545561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806957 0 0.54716609 water fraction, min, max = 0.076697459 9.5455609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807139 0 0.54717392 water fraction, min, max = 0.07669563 9.545561e-16 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 = 0.13806957 0 0.54716609 water fraction, min, max = 0.076697459 9.5455609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970567e-06, Final residual = 9.818454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8193455e-09, Final residual = 1.3161545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.77 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.091622263 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.2502644 Time = 1806.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806774 0 0.54715799 water fraction, min, max = 0.076699286 9.5642164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806591 0 0.54715001 water fraction, min, max = 0.076701111 9.5828769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806774 0 0.547158 water fraction, min, max = 0.076699281 9.5642265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806591 0 0.54715026 water fraction, min, max = 0.076701107 9.582887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2057007e-06, Final residual = 1.3737665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739484e-09, Final residual = 5.8980083e-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 = 0.13806774 0 0.547158 water fraction, min, max = 0.076699284 9.5455619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806591 0 0.54715018 water fraction, min, max = 0.076701112 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806774 0 0.547158 water fraction, min, max = 0.076699284 9.5455619e-16 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 = 0.13806591 0 0.54715018 water fraction, min, max = 0.076701112 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.29529e-06, Final residual = 9.8320785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320722e-09, Final residual = 1.3269125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.31 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.091616588 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.2502644 Time = 1807.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806409 0 0.54714209 water fraction, min, max = 0.076702938 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806226 0 0.54713412 water fraction, min, max = 0.076704761 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806409 0 0.54714209 water fraction, min, max = 0.076702933 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806226 0 0.54713436 water fraction, min, max = 0.076704758 9.5455629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025703e-06, Final residual = 1.3712662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753634e-09, Final residual = 5.8568733e-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 = 0.13806409 0 0.5471421 water fraction, min, max = 0.076702936 9.5497637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806226 0 0.54713428 water fraction, min, max = 0.076704763 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806409 0 0.5471421 water fraction, min, max = 0.076702936 9.5497637e-16 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 = 0.13806226 0 0.54713429 water fraction, min, max = 0.076704763 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944481e-06, Final residual = 9.835757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366904e-09, Final residual = 1.3371058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.8 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.091610918 max: 0.59987641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.2504784 Time = 1809.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806044 0 0.5471262 water fraction, min, max = 0.076706587 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805861 0 0.54711823 water fraction, min, max = 0.07670841 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806044 0 0.5471262 water fraction, min, max = 0.076706583 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805862 0 0.54711847 water fraction, min, max = 0.076708406 9.5539633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2006562e-06, Final residual = 1.3717967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745042e-09, Final residual = 5.8179447e-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 = 0.13806044 0 0.54712621 water fraction, min, max = 0.076706586 9.5539632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805861 0 0.5471184 water fraction, min, max = 0.076708411 9.5539631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806044 0 0.54712621 water fraction, min, max = 0.076706586 9.5539632e-16 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 = 0.13805861 0 0.5471184 water fraction, min, max = 0.076708411 9.5539631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934037e-06, Final residual = 9.841938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8411292e-09, Final residual = 1.3292542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.35 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.091620934 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.2504784 Time = 1810.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805679 0 0.54711032 water fraction, min, max = 0.076710234 9.553963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805497 0 0.54710236 water fraction, min, max = 0.076712055 9.5539629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805679 0 0.54711032 water fraction, min, max = 0.07671023 9.553963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805497 0 0.5471026 water fraction, min, max = 0.076712052 9.5539629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977366e-06, Final residual = 1.3693479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733369e-09, Final residual = 5.8473725e-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 = 0.13805679 0 0.54711033 water fraction, min, max = 0.076710233 9.5726998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805497 0 0.54710252 water fraction, min, max = 0.076712057 9.5914315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805679 0 0.54711033 water fraction, min, max = 0.076710233 9.5726998e-16 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 = 0.13805497 0 0.54710253 water fraction, min, max = 0.076712057 9.5914315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914737e-06, Final residual = 9.8361873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8369163e-09, Final residual = 1.339751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.88 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.09161527 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.2504784 Time = 1811.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805315 0 0.54709446 water fraction, min, max = 0.076713878 9.5914326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805132 0 0.5470865 water fraction, min, max = 0.076715698 9.5914336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805315 0 0.54709446 water fraction, min, max = 0.076713874 9.5914326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805133 0 0.54708674 water fraction, min, max = 0.076715695 9.5914337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942797e-06, Final residual = 1.3695139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.372806e-09, Final residual = 5.7713254e-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 = 0.13805315 0 0.54709446 water fraction, min, max = 0.076713877 9.5914315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805133 0 0.54708666 water fraction, min, max = 0.0767157 9.5914315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805315 0 0.54709446 water fraction, min, max = 0.076713877 9.5914315e-16 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 = 0.13805133 0 0.54708667 water fraction, min, max = 0.0767157 9.5914315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.288883e-06, Final residual = 9.837039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377472e-09, Final residual = 1.3201585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.4 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.09160961 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.2506927 Time = 1812.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380495 0 0.5470786 water fraction, min, max = 0.07671752 9.5914314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804768 0 0.54707065 water fraction, min, max = 0.076719339 9.5914313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380495 0 0.5470786 water fraction, min, max = 0.076717515 9.5914314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804769 0 0.54707089 water fraction, min, max = 0.076719335 9.5914313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1912539e-06, Final residual = 1.367063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699707e-09, Final residual = 5.7891643e-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 = 0.13804951 0 0.54707861 water fraction, min, max = 0.076717519 9.5914314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804769 0 0.54707082 water fraction, min, max = 0.07671934 9.5914313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804951 0 0.54707861 water fraction, min, max = 0.076717518 9.5914314e-16 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 = 0.13804769 0 0.54707082 water fraction, min, max = 0.07671934 9.5914313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.286798e-06, Final residual = 9.8328143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8338564e-09, Final residual = 1.3401507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.94 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.091619647 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.2506927 Time = 1814.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804586 0 0.54706276 water fraction, min, max = 0.076721159 9.6102105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804405 0 0.54705482 water fraction, min, max = 0.076722976 9.6289948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804586 0 0.54706276 water fraction, min, max = 0.076721155 9.6102206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804405 0 0.54705506 water fraction, min, max = 0.076722973 9.6290049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877831e-06, Final residual = 1.3670867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722883e-09, Final residual = 5.7986128e-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 = 0.13804587 0 0.54706276 water fraction, min, max = 0.076721158 9.5914317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804405 0 0.54705498 water fraction, min, max = 0.076722978 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804587 0 0.54706276 water fraction, min, max = 0.076721158 9.5914317e-16 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 = 0.13804405 0 0.54705498 water fraction, min, max = 0.076722978 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845781e-06, Final residual = 9.8368199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8363993e-09, Final residual = 1.3595317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.45 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.091613994 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.250907 Time = 1815.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804223 0 0.54704693 water fraction, min, max = 0.076724796 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804041 0 0.54703899 water fraction, min, max = 0.076726612 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804223 0 0.54704693 water fraction, min, max = 0.076724791 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804041 0 0.54703923 water fraction, min, max = 0.076726609 9.5914321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850496e-06, Final residual = 1.3646866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705422e-09, Final residual = 5.7321054e-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 = 0.13804223 0 0.54704693 water fraction, min, max = 0.076724795 9.591432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804041 0 0.54703915 water fraction, min, max = 0.076726614 9.5914319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804223 0 0.54704693 water fraction, min, max = 0.076724794 9.591432e-16 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 = 0.13804041 0 0.54703916 water fraction, min, max = 0.076726614 9.5914319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828117e-06, Final residual = 9.8274881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8291944e-09, Final residual = 1.3335995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.99 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.091624046 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 1.250907 Time = 1816.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803859 0 0.54703111 water fraction, min, max = 0.07672843 9.5914318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803678 0 0.54702318 water fraction, min, max = 0.076730245 9.5914317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803859 0 0.54703111 water fraction, min, max = 0.076728426 9.5914318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803678 0 0.54702342 water fraction, min, max = 0.076730242 9.5914317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816582e-06, Final residual = 1.3647872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674908e-09, Final residual = 5.7973796e-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 = 0.1380386 0 0.54703111 water fraction, min, max = 0.076728429 9.6102725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803678 0 0.54702334 water fraction, min, max = 0.076730247 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380386 0 0.54703111 water fraction, min, max = 0.076728429 9.6102725e-16 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 = 0.13803678 0 0.54702334 water fraction, min, max = 0.076730246 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797359e-06, Final residual = 9.819753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8219119e-09, Final residual = 1.3512412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.55 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.0916184 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.250907 Time = 1817.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803496 0 0.5470153 water fraction, min, max = 0.076732062 9.6291092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803315 0 0.54700738 water fraction, min, max = 0.076733875 9.6291103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803496 0 0.5470153 water fraction, min, max = 0.076732057 9.6291093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803315 0 0.54700762 water fraction, min, max = 0.076733872 9.6291103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.177874e-06, Final residual = 1.3621276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644176e-09, Final residual = 5.834852e-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 = 0.13803496 0 0.54701531 water fraction, min, max = 0.07673206 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803315 0 0.54700754 water fraction, min, max = 0.076733877 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803496 0 0.54701531 water fraction, min, max = 0.07673206 9.6291081e-16 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 = 0.13803315 0 0.54700754 water fraction, min, max = 0.076733877 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768646e-06, Final residual = 9.8021831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014448e-09, Final residual = 1.3355272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.07 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.091612757 max: 0.59987026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.2511216 Time = 1819.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803133 0 0.54699951 water fraction, min, max = 0.076735691 9.6334055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802952 0 0.54699159 water fraction, min, max = 0.076737503 9.6377041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803133 0 0.54699951 water fraction, min, max = 0.076735686 9.6334078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802952 0 0.54699183 water fraction, min, max = 0.0767375 9.6377064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749814e-06, Final residual = 1.3623794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630826e-09, Final residual = 5.9299245e-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 = 0.13803133 0 0.54699951 water fraction, min, max = 0.076735689 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802952 0 0.54699175 water fraction, min, max = 0.076737505 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803133 0 0.54699951 water fraction, min, max = 0.076735689 9.6291081e-16 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 = 0.13802952 0 0.54699175 water fraction, min, max = 0.076737505 9.6291081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747493e-06, Final residual = 9.8011619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8003185e-09, Final residual = 1.3299037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.55 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.091622831 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.2511216 Time = 1820.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802771 0 0.54698372 water fraction, min, max = 0.076739317 9.629108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802589 0 0.54697581 water fraction, min, max = 0.076741128 9.6291079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802771 0 0.54698373 water fraction, min, max = 0.076739313 9.629108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380259 0 0.54697605 water fraction, min, max = 0.076741125 9.6291079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713958e-06, Final residual = 1.3596906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637264e-09, Final residual = 5.7282045e-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 = 0.13802771 0 0.54698373 water fraction, min, max = 0.076739316 9.6480104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380259 0 0.54697597 water fraction, min, max = 0.07674113 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802771 0 0.54698373 water fraction, min, max = 0.076739316 9.6480104e-16 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 = 0.1380259 0 0.54697598 water fraction, min, max = 0.07674113 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722023e-06, Final residual = 9.7876044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894244e-09, Final residual = 1.3304863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.08 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.091617195 max: 0.59989478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.2513363 Time = 1821.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802408 0 0.54696795 water fraction, min, max = 0.076742941 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802227 0 0.54696004 water fraction, min, max = 0.076744751 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802408 0 0.54696795 water fraction, min, max = 0.076742937 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802227 0 0.54696028 water fraction, min, max = 0.076744748 9.6669075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684648e-06, Final residual = 1.359906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605222e-09, Final residual = 5.8134666e-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 = 0.13802408 0 0.54696796 water fraction, min, max = 0.07674294 9.6858324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802227 0 0.54696021 water fraction, min, max = 0.076744753 9.7047523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802408 0 0.54696796 water fraction, min, max = 0.07674294 9.6858324e-16 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 = 0.13802227 0 0.54696021 water fraction, min, max = 0.076744753 9.7047523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700378e-06, Final residual = 9.7810599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.782817e-09, Final residual = 1.3343362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.59 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.091627284 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.2513363 Time = 1822.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802046 0 0.54695219 water fraction, min, max = 0.076746563 9.7047526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801865 0 0.54694429 water fraction, min, max = 0.076748372 9.704753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802046 0 0.54695219 water fraction, min, max = 0.076746559 9.7047527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801865 0 0.54694453 water fraction, min, max = 0.076748368 9.7047531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648648e-06, Final residual = 1.3572722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.360265e-09, Final residual = 5.7762826e-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 = 0.13802046 0 0.5469522 water fraction, min, max = 0.076746562 9.7047526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801865 0 0.54694445 water fraction, min, max = 0.076748373 9.704753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802046 0 0.5469522 water fraction, min, max = 0.076746562 9.7047526e-16 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 = 0.13801865 0 0.54694446 water fraction, min, max = 0.076748373 9.704753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672997e-06, Final residual = 9.7566939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585553e-09, Final residual = 1.3303413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.13 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.091621654 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.2513363 Time = 1824.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801684 0 0.54693645 water fraction, min, max = 0.076750182 9.7047534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801503 0 0.54692855 water fraction, min, max = 0.076751989 9.7047538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801684 0 0.54693645 water fraction, min, max = 0.076750177 9.7047534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801504 0 0.54692879 water fraction, min, max = 0.076751986 9.7047538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1612517e-06, Final residual = 1.3573586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607371e-09, Final residual = 5.6873617e-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 = 0.13801684 0 0.54693645 water fraction, min, max = 0.076750181 9.7047541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801504 0 0.54692871 water fraction, min, max = 0.076751991 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801684 0 0.54693645 water fraction, min, max = 0.07675018 9.7047541e-16 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 = 0.13801504 0 0.54692872 water fraction, min, max = 0.076751991 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644767e-06, Final residual = 9.7419219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421589e-09, Final residual = 1.3220338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.64 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.091616029 max: 0.59988035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.2515512 Time = 1825.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801323 0 0.54692071 water fraction, min, max = 0.076753798 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801142 0 0.54691282 water fraction, min, max = 0.076755604 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801323 0 0.54692071 water fraction, min, max = 0.076753794 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801142 0 0.54691306 water fraction, min, max = 0.076755601 9.7047551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583229e-06, Final residual = 1.354969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573023e-09, Final residual = 5.7754668e-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 = 0.13801323 0 0.54692071 water fraction, min, max = 0.076753797 9.704755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801142 0 0.54691298 water fraction, min, max = 0.076755606 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801323 0 0.54692071 water fraction, min, max = 0.076753797 9.704755e-16 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 = 0.13801142 0 0.54691298 water fraction, min, max = 0.076755606 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625548e-06, Final residual = 9.7269965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291502e-09, Final residual = 1.3050082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.19 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.091626139 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.2515512 Time = 1826.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800961 0 0.54690498 water fraction, min, max = 0.076757412 9.7091234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380078 0 0.5468971 water fraction, min, max = 0.076759217 9.7134932e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800961 0 0.54690499 water fraction, min, max = 0.076757408 9.7091258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800781 0 0.54689734 water fraction, min, max = 0.076759214 9.7134955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550212e-06, Final residual = 1.3551203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553421e-09, Final residual = 5.8255901e-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 = 0.13800961 0 0.54690499 water fraction, min, max = 0.076757411 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800781 0 0.54689726 water fraction, min, max = 0.076759219 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800961 0 0.54690499 water fraction, min, max = 0.076757411 9.7047549e-16 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 = 0.13800781 0 0.54689727 water fraction, min, max = 0.076759219 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602338e-06, Final residual = 9.71361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143993e-09, Final residual = 1.3101585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.69 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.09162052 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.2515512 Time = 1827.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138006 0 0.54688927 water fraction, min, max = 0.076761024 9.7237607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800419 0 0.54688139 water fraction, min, max = 0.076762827 9.7427717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138006 0 0.54688927 water fraction, min, max = 0.076761019 9.7237708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380042 0 0.54688163 water fraction, min, max = 0.076762824 9.7427817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.151458e-06, Final residual = 1.352511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.355374e-09, Final residual = 5.8058651e-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 = 0.138006 0 0.54688928 water fraction, min, max = 0.076761022 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380042 0 0.54688156 water fraction, min, max = 0.076762829 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138006 0 0.54688928 water fraction, min, max = 0.076761022 9.7047549e-16 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 = 0.1380042 0 0.54688156 water fraction, min, max = 0.076762829 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577834e-06, Final residual = 9.6931776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958678e-09, Final residual = 1.3107396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.26 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.091614905 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 1.2517663 Time = 1829.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800239 0 0.54687357 water fraction, min, max = 0.076764633 9.7091474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800059 0 0.5468657 water fraction, min, max = 0.076766435 9.713541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800239 0 0.54687357 water fraction, min, max = 0.076764628 9.7091497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800059 0 0.54686594 water fraction, min, max = 0.076766432 9.7135433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487906e-06, Final residual = 1.3528889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579774e-09, Final residual = 5.5894701e-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 = 0.13800239 0 0.54687358 water fraction, min, max = 0.076764631 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800059 0 0.54686586 water fraction, min, max = 0.076766436 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800239 0 0.54687358 water fraction, min, max = 0.076764631 9.7047549e-16 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 = 0.13800059 0 0.54686587 water fraction, min, max = 0.076766436 9.7047549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560319e-06, Final residual = 9.6887902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892352e-09, Final residual = 1.3180162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.79 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.091625037 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.2517663 Time = 1830.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799879 0 0.54685788 water fraction, min, max = 0.076768239 9.7238027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799698 0 0.54685002 water fraction, min, max = 0.07677004 9.7428555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799879 0 0.54685788 water fraction, min, max = 0.076768235 9.7238128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799699 0 0.54685025 water fraction, min, max = 0.076770037 9.7428656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454251e-06, Final residual = 1.350235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542213e-09, Final residual = 5.637944e-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 = 0.13799879 0 0.54685789 water fraction, min, max = 0.076768238 9.7047552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799698 0 0.54685018 water fraction, min, max = 0.076770042 9.7047556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799879 0 0.54685789 water fraction, min, max = 0.076768238 9.7047552e-16 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 = 0.13799698 0 0.54685018 water fraction, min, max = 0.076770041 9.7047556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534932e-06, Final residual = 9.6888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6894568e-09, Final residual = 1.32343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.31 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.091619428 max: 0.59989131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.2519815 Time = 1831.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799518 0 0.54684221 water fraction, min, max = 0.076771843 9.704756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799338 0 0.54683434 water fraction, min, max = 0.076773643 9.7047564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799518 0 0.54684221 water fraction, min, max = 0.076771839 9.704756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799338 0 0.54683458 water fraction, min, max = 0.07677364 9.7047564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426392e-06, Final residual = 1.3504489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533202e-09, Final residual = 5.7428993e-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 = 0.13799518 0 0.54684221 water fraction, min, max = 0.076771842 9.704756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799338 0 0.54683451 water fraction, min, max = 0.076773644 9.7047564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799518 0 0.54684221 water fraction, min, max = 0.076771842 9.704756e-16 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 = 0.13799338 0 0.54683451 water fraction, min, max = 0.076773644 9.7047564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515311e-06, Final residual = 9.7008348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7000413e-09, Final residual = 1.3126621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.8 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.091629575 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.2519815 Time = 1832.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799158 0 0.54682654 water fraction, min, max = 0.076775445 9.7047568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798978 0 0.54681868 water fraction, min, max = 0.076777243 9.7047572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799158 0 0.54682654 water fraction, min, max = 0.07677544 9.7047568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798978 0 0.54681892 water fraction, min, max = 0.07677724 9.7047572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139029e-06, Final residual = 1.3478018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504988e-09, Final residual = 5.73614e-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 = 0.13799158 0 0.54682654 water fraction, min, max = 0.076775443 9.7047574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798978 0 0.54681885 water fraction, min, max = 0.076777245 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799158 0 0.54682654 water fraction, min, max = 0.076775443 9.7047574e-16 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 = 0.13798978 0 0.54681885 water fraction, min, max = 0.076777245 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489587e-06, Final residual = 9.7023923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7037304e-09, Final residual = 1.3229461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.34 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.091623973 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.2519815 Time = 1834.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798798 0 0.54681089 water fraction, min, max = 0.076779043 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798618 0 0.54680304 water fraction, min, max = 0.076780841 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798798 0 0.54681089 water fraction, min, max = 0.076779039 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798618 0 0.54680327 water fraction, min, max = 0.076780837 9.7047584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1355466e-06, Final residual = 1.3477824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514981e-09, Final residual = 5.682378e-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 = 0.13798798 0 0.54681089 water fraction, min, max = 0.076779042 9.7238865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798618 0 0.5468032 water fraction, min, max = 0.076780842 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798798 0 0.54681089 water fraction, min, max = 0.076779042 9.7238865e-16 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 = 0.13798618 0 0.5468032 water fraction, min, max = 0.076780842 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.246532e-06, Final residual = 9.7035812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7016522e-09, Final residual = 1.3222717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.84 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.091618375 max: 0.59987765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.2521969 Time = 1835.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798438 0 0.54679524 water fraction, min, max = 0.07678264 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798259 0 0.5467874 water fraction, min, max = 0.076784436 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798438 0 0.54679524 water fraction, min, max = 0.076782635 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798259 0 0.54678764 water fraction, min, max = 0.076784433 9.7430095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328972e-06, Final residual = 1.3454067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493384e-09, Final residual = 5.7044839e-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 = 0.13798439 0 0.54679525 water fraction, min, max = 0.076782639 9.7430094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798259 0 0.54678756 water fraction, min, max = 0.076784438 9.7430093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798439 0 0.54679525 water fraction, min, max = 0.076782638 9.7430094e-16 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 = 0.13798259 0 0.54678757 water fraction, min, max = 0.076784437 9.7430093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449448e-06, Final residual = 9.6934595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977918e-09, Final residual = 1.2951765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.37 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.091628543 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.2521969 Time = 1836.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798079 0 0.54677961 water fraction, min, max = 0.076786234 9.7430092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797899 0 0.54677178 water fraction, min, max = 0.076788029 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798079 0 0.54677961 water fraction, min, max = 0.076786229 9.7430092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137979 0 0.54677201 water fraction, min, max = 0.076788025 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1296405e-06, Final residual = 1.3454077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484387e-09, Final residual = 5.727264e-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 = 0.13798079 0 0.54677962 water fraction, min, max = 0.076786233 9.7430092e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137979 0 0.54677194 water fraction, min, max = 0.07678803 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798079 0 0.54677962 water fraction, min, max = 0.076786232 9.7430092e-16 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 = 0.137979 0 0.54677194 water fraction, min, max = 0.07678803 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427813e-06, Final residual = 9.6931945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6937553e-09, Final residual = 1.3104312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.94 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.091622951 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.2521969 Time = 1837.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379772 0 0.546764 water fraction, min, max = 0.076789825 9.7621791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379754 0 0.54675616 water fraction, min, max = 0.076791619 9.7813542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379772 0 0.546764 water fraction, min, max = 0.076789821 9.7621892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797541 0 0.5467564 water fraction, min, max = 0.076791615 9.7813642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1263175e-06, Final residual = 1.3426226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494913e-09, Final residual = 5.5323347e-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 = 0.1379772 0 0.546764 water fraction, min, max = 0.076789824 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797541 0 0.54675632 water fraction, min, max = 0.07679162 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379772 0 0.546764 water fraction, min, max = 0.076789824 9.7430091e-16 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 = 0.13797541 0 0.54675633 water fraction, min, max = 0.07679162 9.7430091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402049e-06, Final residual = 9.682459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6852101e-09, Final residual = 1.3195895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.46 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.091617363 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.2524125 Time = 1839.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797361 0 0.54674839 water fraction, min, max = 0.076793414 9.743009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797182 0 0.54674056 water fraction, min, max = 0.076795206 9.7430089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797361 0 0.54674839 water fraction, min, max = 0.07679341 9.743009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797182 0 0.5467408 water fraction, min, max = 0.076795203 9.7430089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.123377e-06, Final residual = 1.3428176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458649e-09, Final residual = 5.7235084e-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 = 0.13797361 0 0.54674839 water fraction, min, max = 0.076793413 9.743009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797182 0 0.54674072 water fraction, min, max = 0.076795208 9.7430089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797361 0 0.54674839 water fraction, min, max = 0.076793413 9.743009e-16 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 = 0.13797182 0 0.54674073 water fraction, min, max = 0.076795208 9.7430089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381323e-06, Final residual = 9.6904485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909874e-09, Final residual = 1.3256197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.97 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.091627552 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.2524125 Time = 1840.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797002 0 0.54673279 water fraction, min, max = 0.076797001 9.7475074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796823 0 0.54672497 water fraction, min, max = 0.076798792 9.7520071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797002 0 0.54673279 water fraction, min, max = 0.076796996 9.7475098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796823 0 0.54672521 water fraction, min, max = 0.076798788 9.7520095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200086e-06, Final residual = 1.3403193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.343207e-09, Final residual = 5.6950113e-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 = 0.13797002 0 0.5467328 water fraction, min, max = 0.076796999 9.7430099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796823 0 0.54672513 water fraction, min, max = 0.076798793 9.7430109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797002 0 0.5467328 water fraction, min, max = 0.076796999 9.7430099e-16 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 = 0.13796823 0 0.54672514 water fraction, min, max = 0.076798793 9.7430109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357598e-06, Final residual = 9.6805076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827855e-09, Final residual = 1.3358277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.43 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.091621971 max: 0.59988994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.2526283 Time = 1841.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796644 0 0.54671721 water fraction, min, max = 0.076800585 9.7430113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796465 0 0.54670939 water fraction, min, max = 0.076802375 9.7430117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796644 0 0.54671721 water fraction, min, max = 0.07680058 9.7430114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796465 0 0.54670963 water fraction, min, max = 0.076802371 9.7430118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172776e-06, Final residual = 1.3406571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443012e-09, Final residual = 5.6317147e-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 = 0.13796644 0 0.54671721 water fraction, min, max = 0.076800583 9.7430109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796465 0 0.54670955 water fraction, min, max = 0.076802376 9.7430109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796644 0 0.54671721 water fraction, min, max = 0.076800583 9.7430109e-16 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 = 0.13796465 0 0.54670956 water fraction, min, max = 0.076802376 9.7430109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340138e-06, Final residual = 9.6772017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786483e-09, Final residual = 1.3158078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.92 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.091632175 max: 0.59995451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 1.2526283 Time = 1843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796286 0 0.54670163 water fraction, min, max = 0.076804166 9.7430108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796107 0 0.54669383 water fraction, min, max = 0.076805955 9.7430107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796286 0 0.54670164 water fraction, min, max = 0.076804162 9.7430108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796107 0 0.54669406 water fraction, min, max = 0.076805952 9.7430107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139421e-06, Final residual = 1.3380643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391848e-09, Final residual = 5.7611983e-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 = 0.13796286 0 0.54670164 water fraction, min, max = 0.076804165 9.7475445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796107 0 0.54669399 water fraction, min, max = 0.076805957 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796286 0 0.54670164 water fraction, min, max = 0.076804165 9.7475445e-16 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 = 0.13796107 0 0.54669399 water fraction, min, max = 0.076805957 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318645e-06, Final residual = 9.6624272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614221e-09, Final residual = 1.3053591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.44 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.091626601 max: 0.59991576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.2526283 Time = 1844.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795928 0 0.54668607 water fraction, min, max = 0.076807745 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795749 0 0.54667827 water fraction, min, max = 0.076809533 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795928 0 0.54668607 water fraction, min, max = 0.076807741 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795749 0 0.54667851 water fraction, min, max = 0.076809529 9.7520768e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1107247e-06, Final residual = 1.3379635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404274e-09, Final residual = 5.5773428e-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 = 0.13795928 0 0.54668608 water fraction, min, max = 0.076807744 9.7713684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795749 0 0.54667843 water fraction, min, max = 0.076809534 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795928 0 0.54668608 water fraction, min, max = 0.076807744 9.7713684e-16 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 = 0.13795749 0 0.54667844 water fraction, min, max = 0.076809534 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298978e-06, Final residual = 9.6541153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6546176e-09, Final residual = 1.2936472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.92 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.09162103 max: 0.59987704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.2528442 Time = 1845.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379557 0 0.54667052 water fraction, min, max = 0.076811322 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795391 0 0.54666273 water fraction, min, max = 0.076813108 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379557 0 0.54667052 water fraction, min, max = 0.076811318 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795392 0 0.54666296 water fraction, min, max = 0.076813105 9.790655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083984e-06, Final residual = 1.3354387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411193e-09, Final residual = 5.6464241e-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 = 0.1379557 0 0.54667053 water fraction, min, max = 0.076811321 9.7952122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795392 0 0.54666289 water fraction, min, max = 0.07681311 9.7997682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379557 0 0.54667053 water fraction, min, max = 0.076811321 9.7952122e-16 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 = 0.13795392 0 0.54666289 water fraction, min, max = 0.07681311 9.7997682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285534e-06, Final residual = 9.6498287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6492158e-09, Final residual = 1.2924056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.47 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.091631255 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.2528442 Time = 1846.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795213 0 0.54665499 water fraction, min, max = 0.076814896 9.7997693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.54664719 water fraction, min, max = 0.076816681 9.7997704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795213 0 0.54665499 water fraction, min, max = 0.076814892 9.7997694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.54664743 water fraction, min, max = 0.076816678 9.7997705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1053153e-06, Final residual = 1.3353844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409124e-09, Final residual = 5.6525892e-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 = 0.13795213 0 0.54665499 water fraction, min, max = 0.076814895 9.7997693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795034 0 0.54664735 water fraction, min, max = 0.076816683 9.7997703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795213 0 0.54665499 water fraction, min, max = 0.076814895 9.7997693e-16 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 = 0.13795034 0 0.54664736 water fraction, min, max = 0.076816683 9.7997703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266125e-06, Final residual = 9.6523622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6523169e-09, Final residual = 1.3303354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.95 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.09162569 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.2528442 Time = 1848.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794856 0 0.54663946 water fraction, min, max = 0.076818468 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794677 0 0.54663168 water fraction, min, max = 0.076820251 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794856 0 0.54663946 water fraction, min, max = 0.076818464 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794677 0 0.54663191 water fraction, min, max = 0.076820248 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1020984e-06, Final residual = 1.3327986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356414e-09, Final residual = 5.6256323e-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 = 0.13794856 0 0.54663946 water fraction, min, max = 0.076818467 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794677 0 0.54663183 water fraction, min, max = 0.076820253 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794856 0 0.54663947 water fraction, min, max = 0.076818466 9.7997707e-16 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 = 0.13794677 0 0.54663184 water fraction, min, max = 0.076820253 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245549e-06, Final residual = 9.6434747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462603e-09, Final residual = 1.3114342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.49 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.09162013 max: 0.59986443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 1.2530603 Time = 1849.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794499 0 0.54662395 water fraction, min, max = 0.076822037 9.7997722e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379432 0 0.54661617 water fraction, min, max = 0.07682382 9.7997733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794499 0 0.54662395 water fraction, min, max = 0.076822033 9.7997722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794321 0 0.5466164 water fraction, min, max = 0.076823816 9.7997733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997476e-06, Final residual = 1.333156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390039e-09, Final residual = 5.5670997e-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 = 0.13794499 0 0.54662395 water fraction, min, max = 0.076822036 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379432 0 0.54661632 water fraction, min, max = 0.076823821 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794499 0 0.54662395 water fraction, min, max = 0.076822036 9.7997711e-16 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 = 0.1379432 0 0.54661633 water fraction, min, max = 0.076823821 9.7997711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232698e-06, Final residual = 9.6415834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6431499e-09, Final residual = 1.3123808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.07 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.091630376 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.2530603 Time = 1850.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794142 0 0.54660844 water fraction, min, max = 0.076825604 9.799771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793964 0 0.54660067 water fraction, min, max = 0.076827385 9.7997709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794142 0 0.54660844 water fraction, min, max = 0.0768256 9.799771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793964 0 0.5466009 water fraction, min, max = 0.076827382 9.7997709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967148e-06, Final residual = 1.3306077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365698e-09, Final residual = 5.6321742e-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 = 0.13794142 0 0.54660845 water fraction, min, max = 0.076825603 9.799771e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793964 0 0.54660083 water fraction, min, max = 0.076827387 9.7997709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794142 0 0.54660845 water fraction, min, max = 0.076825602 9.799771e-16 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 = 0.13793964 0 0.54660083 water fraction, min, max = 0.076827387 9.7997709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214253e-06, Final residual = 9.6347598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6357958e-09, Final residual = 1.3072828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.59 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.091624822 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.2532766 Time = 1851.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793786 0 0.54659295 water fraction, min, max = 0.076829168 9.7997708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793607 0 0.54658518 water fraction, min, max = 0.076830948 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793786 0 0.54659295 water fraction, min, max = 0.076829164 9.7997708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793608 0 0.54658541 water fraction, min, max = 0.076830945 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944654e-06, Final residual = 1.3308207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.334581e-09, Final residual = 5.6571249e-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 = 0.13793786 0 0.54659295 water fraction, min, max = 0.076829167 9.7997708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793608 0 0.54658534 water fraction, min, max = 0.07683095 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793786 0 0.54659295 water fraction, min, max = 0.076829167 9.7997708e-16 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 = 0.13793608 0 0.54658534 water fraction, min, max = 0.07683095 9.7997707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203536e-06, Final residual = 9.6349666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368503e-09, Final residual = 1.2953782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.14 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.091635084 max: 0.59995563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.2532766 Time = 1853.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793429 0 0.54657747 water fraction, min, max = 0.07683273 9.7997706e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793251 0 0.54656971 water fraction, min, max = 0.076834509 9.7997705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793429 0 0.54657747 water fraction, min, max = 0.076832726 9.7997706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793252 0 0.54656994 water fraction, min, max = 0.076834506 9.7997705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913232e-06, Final residual = 1.3282222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351364e-09, Final residual = 5.6642468e-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 = 0.13793429 0 0.54657747 water fraction, min, max = 0.076832729 9.804398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793252 0 0.54656986 water fraction, min, max = 0.076834511 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793429 0 0.54657747 water fraction, min, max = 0.076832729 9.804398e-16 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 = 0.13793252 0 0.54656987 water fraction, min, max = 0.076834511 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181483e-06, Final residual = 9.6289234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299116e-09, Final residual = 1.3047884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.7 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.091629536 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 1.2532766 Time = 1854.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793073 0 0.546562 water fraction, min, max = 0.07683629 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792895 0 0.54655424 water fraction, min, max = 0.076838067 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793073 0 0.546562 water fraction, min, max = 0.076836286 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792896 0 0.54655448 water fraction, min, max = 0.076838064 9.809024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881029e-06, Final residual = 1.3283608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314799e-09, Final residual = 5.6437515e-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 = 0.13793074 0 0.546562 water fraction, min, max = 0.076836289 9.8284784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792896 0 0.5465544 water fraction, min, max = 0.076838069 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793074 0 0.546562 water fraction, min, max = 0.076836288 9.8284784e-16 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 = 0.13792896 0 0.54655441 water fraction, min, max = 0.076838069 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158163e-06, Final residual = 9.6246324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6268113e-09, Final residual = 1.2816747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.24 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.091623992 max: 0.59987854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2534931 Time = 1855.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792718 0 0.54654654 water fraction, min, max = 0.076839847 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379254 0 0.54653879 water fraction, min, max = 0.076841623 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792718 0 0.54654654 water fraction, min, max = 0.076839843 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379254 0 0.54653902 water fraction, min, max = 0.07684162 9.8479277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856722e-06, Final residual = 1.326043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304281e-09, Final residual = 5.5713114e-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 = 0.13792718 0 0.54654655 water fraction, min, max = 0.076839846 9.8479276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379254 0 0.54653895 water fraction, min, max = 0.076841625 9.8479275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792718 0 0.54654655 water fraction, min, max = 0.076839845 9.8479276e-16 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 = 0.1379254 0 0.54653895 water fraction, min, max = 0.076841625 9.8479275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142611e-06, Final residual = 9.6147749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162601e-09, Final residual = 1.3005565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.7 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.091634275 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.2534931 Time = 1856.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792362 0 0.54653109 water fraction, min, max = 0.076843402 9.8479274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792185 0 0.54652335 water fraction, min, max = 0.076845177 9.8479273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792362 0 0.54653109 water fraction, min, max = 0.076843397 9.8479274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792185 0 0.54652358 water fraction, min, max = 0.076845173 9.8479273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0824044e-06, Final residual = 1.3261318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296981e-09, Final residual = 5.5827325e-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 = 0.13792362 0 0.5465311 water fraction, min, max = 0.0768434 9.8479274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792185 0 0.54652351 water fraction, min, max = 0.076845178 9.8479273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792362 0 0.5465311 water fraction, min, max = 0.0768434 9.8479274e-16 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 = 0.13792185 0 0.54652351 water fraction, min, max = 0.076845178 9.8479273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122264e-06, Final residual = 9.6163035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185219e-09, Final residual = 1.324282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.25 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.091628737 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.2534931 Time = 1858.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792007 0 0.54651566 water fraction, min, max = 0.076846954 9.8479272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791829 0 0.54650792 water fraction, min, max = 0.076848727 9.8479271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792007 0 0.54651566 water fraction, min, max = 0.076846949 9.8479272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379183 0 0.54650815 water fraction, min, max = 0.076848724 9.8479271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790424e-06, Final residual = 1.3235999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272232e-09, Final residual = 5.5793241e-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 = 0.13792007 0 0.54651566 water fraction, min, max = 0.076846952 9.867442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379183 0 0.54650808 water fraction, min, max = 0.076848729 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792007 0 0.54651566 water fraction, min, max = 0.076846952 9.867442e-16 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 = 0.1379183 0 0.54650808 water fraction, min, max = 0.076848729 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097275e-06, Final residual = 9.6098006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118139e-09, Final residual = 1.3018302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.73 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.091623203 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.2537097 Time = 1859.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791652 0 0.54650024 water fraction, min, max = 0.076850503 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791475 0 0.5464925 water fraction, min, max = 0.076852276 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791652 0 0.54650024 water fraction, min, max = 0.076850499 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791475 0 0.54649273 water fraction, min, max = 0.076852273 9.8869518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761883e-06, Final residual = 1.3238593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279825e-09, Final residual = 5.6721267e-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 = 0.13791652 0 0.54650024 water fraction, min, max = 0.076850502 9.9064889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791475 0 0.54649266 water fraction, min, max = 0.076852278 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791652 0 0.54650024 water fraction, min, max = 0.076850502 9.9064889e-16 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 = 0.13791475 0 0.54649266 water fraction, min, max = 0.076852278 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078829e-06, Final residual = 9.613567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6157277e-09, Final residual = 1.3068462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.2 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.091633507 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.2537097 Time = 1860.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791297 0 0.54648482 water fraction, min, max = 0.076854051 9.926022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379112 0 0.54647709 water fraction, min, max = 0.076855822 9.9260231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791297 0 0.54648482 water fraction, min, max = 0.076854046 9.9260221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379112 0 0.54647733 water fraction, min, max = 0.076855819 9.9260232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.072831e-06, Final residual = 1.3212885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.325708e-09, Final residual = 5.6292745e-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 = 0.13791297 0 0.54648483 water fraction, min, max = 0.076854049 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379112 0 0.54647725 water fraction, min, max = 0.076855824 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791297 0 0.54648483 water fraction, min, max = 0.076854049 9.9260209e-16 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 = 0.1379112 0 0.54647726 water fraction, min, max = 0.076855824 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2054968e-06, Final residual = 9.6066692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6066724e-09, Final residual = 1.3085718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.71 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.09162798 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.2539265 Time = 1861.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790943 0 0.54646942 water fraction, min, max = 0.076857596 9.9307189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790766 0 0.5464617 water fraction, min, max = 0.076859366 9.9354181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790943 0 0.54646942 water fraction, min, max = 0.076857591 9.9307213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790766 0 0.54646193 water fraction, min, max = 0.076859363 9.9354205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703312e-06, Final residual = 1.3215095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268083e-09, Final residual = 5.5629805e-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 = 0.13790943 0 0.54646943 water fraction, min, max = 0.076857594 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790766 0 0.54646186 water fraction, min, max = 0.076859368 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790943 0 0.54646943 water fraction, min, max = 0.076857594 9.9260209e-16 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 = 0.13790766 0 0.54646186 water fraction, min, max = 0.076859368 9.9260209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036944e-06, Final residual = 9.5976662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5993411e-09, Final residual = 1.2974127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.15 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.091638299 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.2539265 Time = 1863.05 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 = 0.13790589 0 0.54645403 water fraction, min, max = 0.076861138 9.9260208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790411 0 0.54644631 water fraction, min, max = 0.076862907 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790589 0 0.54645403 water fraction, min, max = 0.076861134 9.9260208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790412 0 0.54644655 water fraction, min, max = 0.076862904 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670499e-06, Final residual = 1.3189248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220683e-09, Final residual = 5.5453522e-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 = 0.13790589 0 0.54645404 water fraction, min, max = 0.076861137 9.9260208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790412 0 0.54644647 water fraction, min, max = 0.076862909 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790589 0 0.54645404 water fraction, min, max = 0.076861137 9.9260208e-16 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 = 0.13790412 0 0.54644648 water fraction, min, max = 0.076862909 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013858e-06, Final residual = 9.5802898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5839382e-09, Final residual = 1.288108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.68 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.091632778 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.2539265 Time = 1864.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790235 0 0.54643865 water fraction, min, max = 0.076864678 9.9456182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790058 0 0.54643094 water fraction, min, max = 0.076866446 9.9652208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790235 0 0.54643865 water fraction, min, max = 0.076864674 9.9456283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790058 0 0.54643117 water fraction, min, max = 0.076866443 9.9652308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638182e-06, Final residual = 1.318956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222447e-09, Final residual = 5.6017064e-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 = 0.13790235 0 0.54643866 water fraction, min, max = 0.076864677 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790058 0 0.5464311 water fraction, min, max = 0.076866448 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790235 0 0.54643866 water fraction, min, max = 0.076864677 9.9260207e-16 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 = 0.13790058 0 0.5464311 water fraction, min, max = 0.076866448 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991192e-06, Final residual = 9.569783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.570469e-09, Final residual = 1.295017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.24 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.09162726 max: 0.59988212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.2541435 Time = 1865.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789881 0 0.54642328 water fraction, min, max = 0.076868216 9.9307534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789704 0 0.54641558 water fraction, min, max = 0.076869983 9.9354874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789881 0 0.54642329 water fraction, min, max = 0.076868212 9.9307559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789704 0 0.54641581 water fraction, min, max = 0.07686998 9.9354898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611864e-06, Final residual = 1.3166389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178544e-09, Final residual = 5.5121018e-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 = 0.13789881 0 0.54642329 water fraction, min, max = 0.076868215 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789704 0 0.54641574 water fraction, min, max = 0.076869985 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789881 0 0.54642329 water fraction, min, max = 0.076868215 9.9260207e-16 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 = 0.13789704 0 0.54641574 water fraction, min, max = 0.076869984 9.9260207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974253e-06, Final residual = 9.5575561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613295e-09, Final residual = 1.3082212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.79 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.0916376 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 1.2541435 Time = 1866.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789527 0 0.54640793 water fraction, min, max = 0.076871752 9.9307647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378935 0 0.54640023 water fraction, min, max = 0.076873517 9.93551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789527 0 0.54640793 water fraction, min, max = 0.076871747 9.9307672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789351 0 0.54640046 water fraction, min, max = 0.076873514 9.9355124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579596e-06, Final residual = 1.3165595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216295e-09, Final residual = 5.513709e-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 = 0.13789527 0 0.54640793 water fraction, min, max = 0.07687175 9.9260211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789351 0 0.54640039 water fraction, min, max = 0.076873519 9.9260215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789527 0 0.54640793 water fraction, min, max = 0.07687175 9.9260211e-16 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 = 0.13789351 0 0.54640039 water fraction, min, max = 0.076873518 9.9260215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953533e-06, Final residual = 9.5535281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5555736e-09, Final residual = 1.2757193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.31 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.091632089 max: 0.59990929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.2541435 Time = 1868.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789174 0 0.54639258 water fraction, min, max = 0.076875284 9.9260219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788997 0 0.54638489 water fraction, min, max = 0.076877048 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789174 0 0.54639258 water fraction, min, max = 0.07687528 9.9260219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788998 0 0.54638512 water fraction, min, max = 0.076877045 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548352e-06, Final residual = 1.314083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166987e-09, Final residual = 5.569353e-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 = 0.13789174 0 0.54639259 water fraction, min, max = 0.076875283 9.9260219e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788998 0 0.54638505 water fraction, min, max = 0.07687705 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789174 0 0.54639259 water fraction, min, max = 0.076875283 9.9260219e-16 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 = 0.13788998 0 0.54638505 water fraction, min, max = 0.07687705 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.193248e-06, Final residual = 9.556353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.556375e-09, Final residual = 1.3067164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.78 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.091626582 max: 0.59987101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.2543606 Time = 1869.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788821 0 0.54637725 water fraction, min, max = 0.076878815 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788644 0 0.54636956 water fraction, min, max = 0.076880578 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788821 0 0.54637725 water fraction, min, max = 0.07687881 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788645 0 0.54636979 water fraction, min, max = 0.076880575 9.9260223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522848e-06, Final residual = 1.3144573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187689e-09, Final residual = 5.4882628e-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 = 0.13788821 0 0.54637725 water fraction, min, max = 0.076878813 9.9260222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788645 0 0.54636972 water fraction, min, max = 0.076880579 9.9260221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788821 0 0.54637725 water fraction, min, max = 0.076878813 9.9260222e-16 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 = 0.13788645 0 0.54636972 water fraction, min, max = 0.076880579 9.9260221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914982e-06, Final residual = 9.564436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666528e-09, Final residual = 1.3060527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.31 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.091636943 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.2543606 Time = 1870.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788468 0 0.54636193 water fraction, min, max = 0.076882343 9.9457209e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788292 0 0.54635424 water fraction, min, max = 0.076884105 9.9654247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788468 0 0.54636193 water fraction, min, max = 0.076882338 9.9457309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788292 0 0.54635448 water fraction, min, max = 0.076884101 9.9654348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490351e-06, Final residual = 1.3119196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170861e-09, Final residual = 5.5040743e-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 = 0.13788468 0 0.54636193 water fraction, min, max = 0.076882342 9.9260225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788292 0 0.5463544 water fraction, min, max = 0.076884106 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788468 0 0.54636193 water fraction, min, max = 0.076882341 9.9260225e-16 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 = 0.13788292 0 0.54635441 water fraction, min, max = 0.076884106 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888735e-06, Final residual = 9.5534271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5547507e-09, Final residual = 1.2926449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.69 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.091631442 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.2543606 Time = 1871.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788116 0 0.54634662 water fraction, min, max = 0.076885868 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787939 0 0.54633894 water fraction, min, max = 0.076887629 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788116 0 0.54634662 water fraction, min, max = 0.076885864 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378794 0 0.54633917 water fraction, min, max = 0.076887626 9.9260229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0456218e-06, Final residual = 1.3119666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143368e-09, Final residual = 5.5477491e-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 = 0.13788116 0 0.54634662 water fraction, min, max = 0.076885867 9.9457593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378794 0 0.5463391 water fraction, min, max = 0.07688763 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788116 0 0.54634662 water fraction, min, max = 0.076885867 9.9457592e-16 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 = 0.1378794 0 0.5463391 water fraction, min, max = 0.07688763 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864792e-06, Final residual = 9.5473634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5477484e-09, Final residual = 1.2902615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.24 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.091625945 max: 0.59986019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.254578 Time = 1873.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787763 0 0.54633132 water fraction, min, max = 0.076889391 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787587 0 0.54632364 water fraction, min, max = 0.076891151 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787763 0 0.54633132 water fraction, min, max = 0.076889387 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787587 0 0.54632388 water fraction, min, max = 0.076891148 9.9654906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.043547e-06, Final residual = 1.30983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151288e-09, Final residual = 5.4731868e-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 = 0.13787763 0 0.54633132 water fraction, min, max = 0.07688939 9.9654905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787587 0 0.5463238 water fraction, min, max = 0.076891153 9.9654904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787763 0 0.54633132 water fraction, min, max = 0.07688939 9.9654905e-16 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 = 0.13787587 0 0.54632381 water fraction, min, max = 0.076891152 9.9654904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853351e-06, Final residual = 9.5439512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.54508e-09, Final residual = 1.3042464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.77 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.091636327 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.254578 Time = 1874.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787411 0 0.54631603 water fraction, min, max = 0.076892912 9.9654903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787235 0 0.54630836 water fraction, min, max = 0.07689467 9.9654902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787411 0 0.54631603 water fraction, min, max = 0.076892908 9.9654903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787235 0 0.54630859 water fraction, min, max = 0.076894667 9.9654902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406639e-06, Final residual = 1.3099122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128621e-09, Final residual = 5.6464044e-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 = 0.13787411 0 0.54631603 water fraction, min, max = 0.076892911 9.9703147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787235 0 0.54630852 water fraction, min, max = 0.076894672 9.9751379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787411 0 0.54631603 water fraction, min, max = 0.076892911 9.9703147e-16 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 = 0.13787235 0 0.54630852 water fraction, min, max = 0.076894672 9.9751378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834361e-06, Final residual = 9.5461008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478213e-09, Final residual = 1.3087998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.29 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.091630837 max: 0.59988779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 1.2547955 Time = 1875.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787059 0 0.54630075 water fraction, min, max = 0.076896431 9.9751378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786883 0 0.54629309 water fraction, min, max = 0.076898188 9.9751378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787059 0 0.54630075 water fraction, min, max = 0.076896427 9.9751378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786884 0 0.54629332 water fraction, min, max = 0.076898185 9.9751378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383262e-06, Final residual = 1.3076692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083518e-09, Final residual = 5.5978755e-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 = 0.13787059 0 0.54630075 water fraction, min, max = 0.07689643 9.9799742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786884 0 0.54629324 water fraction, min, max = 0.07689819 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787059 0 0.54630075 water fraction, min, max = 0.076896429 9.9799742e-16 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 = 0.13786884 0 0.54629325 water fraction, min, max = 0.07689819 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819784e-06, Final residual = 9.5387874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381209e-09, Final residual = 1.2899847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.73 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.091641234 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.2547955 Time = 1876.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786708 0 0.54628548 water fraction, min, max = 0.076899947 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786532 0 0.54627783 water fraction, min, max = 0.076901703 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786708 0 0.54628548 water fraction, min, max = 0.076899943 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786532 0 0.54627806 water fraction, min, max = 0.0769017 9.9848094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351416e-06, Final residual = 1.307703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119948e-09, Final residual = 5.4818707e-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 = 0.13786708 0 0.54628549 water fraction, min, max = 0.076899946 9.989657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786532 0 0.54627798 water fraction, min, max = 0.076901705 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786708 0 0.54628549 water fraction, min, max = 0.076899946 9.989657e-16 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 = 0.13786532 0 0.54627799 water fraction, min, max = 0.076901705 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797154e-06, Final residual = 9.5330316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5355632e-09, Final residual = 1.2996155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.27 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.091635749 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.2547955 Time = 1878.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786356 0 0.54627023 water fraction, min, max = 0.076903461 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786181 0 0.54626258 water fraction, min, max = 0.076905215 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786356 0 0.54627023 water fraction, min, max = 0.076903456 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786181 0 0.54626281 water fraction, min, max = 0.076905212 9.9945034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.03181e-06, Final residual = 1.3052114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107034e-09, Final residual = 5.4915366e-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 = 0.13786356 0 0.54627023 water fraction, min, max = 0.07690346 1.0014341e-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 = 0.13786181 0 0.54626273 water fraction, min, max = 0.076905217 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786356 0 0.54627023 water fraction, min, max = 0.076903459 1.0014341e-15 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 = 0.13786181 0 0.54626274 water fraction, min, max = 0.076905217 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773065e-06, Final residual = 9.53111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326452e-09, Final residual = 1.3135368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.77 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.091630268 max: 0.59987742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.2550132 Time = 1879.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786005 0 0.54625498 water fraction, min, max = 0.076906972 1.0034173e-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 = 0.1378583 0 0.54624734 water fraction, min, max = 0.076908726 1.0034174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786005 0 0.54625498 water fraction, min, max = 0.076906968 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378583 0 0.54624757 water fraction, min, max = 0.076908723 1.0034174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291281e-06, Final residual = 1.3054502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098292e-09, Final residual = 5.4216342e-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 = 0.13786005 0 0.54625499 water fraction, min, max = 0.076906971 1.0034173e-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 = 0.1378583 0 0.54624749 water fraction, min, max = 0.076908727 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786005 0 0.54625499 water fraction, min, max = 0.076906971 1.0034173e-15 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 = 0.1378583 0 0.5462475 water fraction, min, max = 0.076908727 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753354e-06, Final residual = 9.5429188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5451184e-09, Final residual = 1.2989255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.3 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.091640686 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.2550132 Time = 1880.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785654 0 0.54623975 water fraction, min, max = 0.076910481 1.0034173e-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 = 0.13785479 0 0.54623211 water fraction, min, max = 0.076912233 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785654 0 0.54623975 water fraction, min, max = 0.076910477 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785479 0 0.54623234 water fraction, min, max = 0.07691223 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259918e-06, Final residual = 1.3029053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070891e-09, Final residual = 5.5277337e-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 = 0.13785654 0 0.54623975 water fraction, min, max = 0.07691048 1.0034173e-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 = 0.13785479 0 0.54623227 water fraction, min, max = 0.076912235 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785654 0 0.54623975 water fraction, min, max = 0.07691048 1.0034173e-15 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 = 0.13785479 0 0.54623227 water fraction, min, max = 0.076912235 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.17304e-06, Final residual = 9.5460625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5463552e-09, Final residual = 1.3129298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.82 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.091635212 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.2550132 Time = 1881.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785304 0 0.54622453 water fraction, min, max = 0.076913988 1.0034173e-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 = 0.13785128 0 0.54621689 water fraction, min, max = 0.076915739 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785304 0 0.54622453 water fraction, min, max = 0.076913983 1.0034173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785129 0 0.54621712 water fraction, min, max = 0.076915736 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0228744e-06, Final residual = 1.3029955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059927e-09, Final residual = 5.5196609e-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 = 0.13785304 0 0.54622453 water fraction, min, max = 0.076913986 1.0034173e-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 = 0.13785129 0 0.54621705 water fraction, min, max = 0.07691574 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785304 0 0.54622453 water fraction, min, max = 0.076913986 1.0034173e-15 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 = 0.13785129 0 0.54621705 water fraction, min, max = 0.07691574 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709117e-06, Final residual = 9.5410203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457875e-09, Final residual = 1.3016539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.34 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.091629741 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.2552311 Time = 1883.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784953 0 0.54620931 water fraction, min, max = 0.076917492 1.0039067e-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 = 0.13784778 0 0.54620169 water fraction, min, max = 0.076919242 1.0043962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784953 0 0.54620931 water fraction, min, max = 0.076917488 1.0039069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784778 0 0.54620192 water fraction, min, max = 0.076919239 1.0043964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.020434e-06, Final residual = 1.3007313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048746e-09, Final residual = 5.4787692e-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 = 0.13784953 0 0.54620932 water fraction, min, max = 0.076917491 1.0034172e-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 = 0.13784778 0 0.54620184 water fraction, min, max = 0.076919244 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784953 0 0.54620932 water fraction, min, max = 0.07691749 1.0034172e-15 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 = 0.13784778 0 0.54620185 water fraction, min, max = 0.076919243 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.169433e-06, Final residual = 9.5380016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5391777e-09, Final residual = 1.3087364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.86 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.09164018 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.2552311 Time = 1884.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784603 0 0.54619411 water fraction, min, max = 0.076920994 1.0039078e-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 = 0.13784428 0 0.54618649 water fraction, min, max = 0.076922742 1.0043984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784603 0 0.54619411 water fraction, min, max = 0.07692099 1.003908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784428 0 0.54618672 water fraction, min, max = 0.076922739 1.0043987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175278e-06, Final residual = 1.3007547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051886e-09, Final residual = 5.5175589e-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 = 0.13784603 0 0.54619412 water fraction, min, max = 0.076920993 1.0034172e-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 = 0.13784428 0 0.54618665 water fraction, min, max = 0.076922744 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784603 0 0.54619412 water fraction, min, max = 0.076920992 1.0034172e-15 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 = 0.13784428 0 0.54618665 water fraction, min, max = 0.076922744 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676094e-06, Final residual = 9.5407022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5420772e-09, Final residual = 1.3019708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.32 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.091634715 max: 0.5998953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.2554491 Time = 1885.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784253 0 0.54617892 water fraction, min, max = 0.076924493 1.0054114e-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 = 0.13784078 0 0.54617131 water fraction, min, max = 0.076926241 1.007406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784253 0 0.54617892 water fraction, min, max = 0.076924489 1.0054124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784078 0 0.54617154 water fraction, min, max = 0.076926238 1.007407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150825e-06, Final residual = 1.298454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035247e-09, Final residual = 5.4890668e-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 = 0.13784253 0 0.54617893 water fraction, min, max = 0.076924492 1.0034172e-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 = 0.13784078 0 0.54617146 water fraction, min, max = 0.076926243 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784253 0 0.54617893 water fraction, min, max = 0.076924492 1.0034172e-15 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 = 0.13784078 0 0.54617147 water fraction, min, max = 0.076926243 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659915e-06, Final residual = 9.5384541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5406288e-09, Final residual = 1.3092458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.84 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.091645169 max: 0.59996149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 1.2554491 Time = 1886.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783903 0 0.54616374 water fraction, min, max = 0.076927991 1.0039101e-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 = 0.13783728 0 0.54615613 water fraction, min, max = 0.076929737 1.0044031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783903 0 0.54616374 water fraction, min, max = 0.076927987 1.0039103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783729 0 0.54615636 water fraction, min, max = 0.076929734 1.0044033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119472e-06, Final residual = 1.2984817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002928e-09, Final residual = 5.5282598e-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 = 0.13783903 0 0.54616375 water fraction, min, max = 0.07692799 1.0034172e-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 = 0.13783729 0 0.54615629 water fraction, min, max = 0.076929739 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783903 0 0.54616375 water fraction, min, max = 0.076927989 1.0034172e-15 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 = 0.13783729 0 0.54615629 water fraction, min, max = 0.076929739 1.0034172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637021e-06, Final residual = 9.532397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340248e-09, Final residual = 1.3039702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.34 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.091639711 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.2554491 Time = 1888.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783554 0 0.54614858 water fraction, min, max = 0.076931486 1.0054151e-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 = 0.13783379 0 0.54614097 water fraction, min, max = 0.076933231 1.0074135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783554 0 0.54614858 water fraction, min, max = 0.076931481 1.0054161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783379 0 0.5461412 water fraction, min, max = 0.076933228 1.0074145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087661e-06, Final residual = 1.2960317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992126e-09, Final residual = 5.4677232e-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 = 0.13783554 0 0.54614858 water fraction, min, max = 0.076931484 1.0034174e-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 = 0.13783379 0 0.54614113 water fraction, min, max = 0.076933232 1.0034175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783554 0 0.54614858 water fraction, min, max = 0.076931484 1.0034174e-15 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 = 0.13783379 0 0.54614113 water fraction, min, max = 0.076933232 1.0034175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613732e-06, Final residual = 9.5190491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5200511e-09, Final residual = 1.2946315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.88 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.091634256 max: 0.59988556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 1.2556673 Time = 1889.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783205 0 0.54613342 water fraction, min, max = 0.076934978 1.0034175e-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 = 0.1378303 0 0.54612582 water fraction, min, max = 0.076936722 1.0034175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783205 0 0.54613342 water fraction, min, max = 0.076934974 1.0034175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378303 0 0.54612605 water fraction, min, max = 0.076936719 1.0034175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0062758e-06, Final residual = 1.296376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990273e-09, Final residual = 5.6136777e-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 = 0.13783205 0 0.54613342 water fraction, min, max = 0.076934977 1.0039137e-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 = 0.1378303 0 0.54612597 water fraction, min, max = 0.076936724 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783205 0 0.54613342 water fraction, min, max = 0.076934977 1.0039137e-15 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 = 0.1378303 0 0.54612598 water fraction, min, max = 0.076936724 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596304e-06, Final residual = 9.5166932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174765e-09, Final residual = 1.2756032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.43 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.091644731 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.2556673 Time = 1890.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782856 0 0.54611827 water fraction, min, max = 0.076938468 1.0044099e-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 = 0.13782681 0 0.54611068 water fraction, min, max = 0.076940211 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782856 0 0.54611827 water fraction, min, max = 0.076938464 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782681 0 0.54611091 water fraction, min, max = 0.076940208 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031401e-06, Final residual = 1.2940006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982947e-09, Final residual = 5.4074575e-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 = 0.13782856 0 0.54611828 water fraction, min, max = 0.076938467 1.0044099e-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 = 0.13782681 0 0.54611083 water fraction, min, max = 0.076940213 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782856 0 0.54611828 water fraction, min, max = 0.076938467 1.0044099e-15 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 = 0.13782681 0 0.54611084 water fraction, min, max = 0.076940213 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575383e-06, Final residual = 9.5064101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.506675e-09, Final residual = 1.3106778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.85 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.091639282 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.2556673 Time = 1891.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782507 0 0.54610314 water fraction, min, max = 0.076941956 1.0044099e-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 = 0.13782332 0 0.54609555 water fraction, min, max = 0.076943698 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782507 0 0.54610314 water fraction, min, max = 0.076941952 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782333 0 0.54609578 water fraction, min, max = 0.076943694 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000912e-06, Final residual = 1.2940539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968949e-09, Final residual = 5.428174e-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 = 0.13782507 0 0.54610314 water fraction, min, max = 0.076941955 1.0044099e-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 = 0.13782333 0 0.54609571 water fraction, min, max = 0.076943699 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782507 0 0.54610314 water fraction, min, max = 0.076941955 1.0044099e-15 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 = 0.13782333 0 0.54609571 water fraction, min, max = 0.076943699 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554031e-06, Final residual = 9.506018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5068356e-09, Final residual = 1.2858791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.38 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.091633837 max: 0.59987609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.2558858 Time = 1893.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782158 0 0.54608802 water fraction, min, max = 0.076945441 1.0044099e-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 = 0.13781984 0 0.54608043 water fraction, min, max = 0.076947182 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782158 0 0.54608802 water fraction, min, max = 0.076945437 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781984 0 0.54608066 water fraction, min, max = 0.076947179 1.0044099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976665e-06, Final residual = 1.2919316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974249e-09, Final residual = 5.4554208e-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 = 0.13782158 0 0.54608802 water fraction, min, max = 0.07694544 1.0064178e-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 = 0.13781984 0 0.54608059 water fraction, min, max = 0.076947184 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782158 0 0.54608802 water fraction, min, max = 0.07694544 1.0064178e-15 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 = 0.13781984 0 0.54608059 water fraction, min, max = 0.076947184 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535481e-06, Final residual = 9.498908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991803e-09, Final residual = 1.2942181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.92 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.091644333 max: 0.59994256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.2558858 Time = 1894.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378181 0 0.5460729 water fraction, min, max = 0.076948925 1.0084252e-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 = 0.13781636 0 0.54606532 water fraction, min, max = 0.076950664 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378181 0 0.5460729 water fraction, min, max = 0.07694892 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781636 0 0.54606555 water fraction, min, max = 0.076950661 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9945224e-06, Final residual = 1.2920554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940551e-09, Final residual = 5.5136575e-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 = 0.1378181 0 0.54607291 water fraction, min, max = 0.076948923 1.0084252e-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 = 0.13781636 0 0.54606548 water fraction, min, max = 0.076950666 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378181 0 0.54607291 water fraction, min, max = 0.076948923 1.0084252e-15 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 = 0.13781636 0 0.54606548 water fraction, min, max = 0.076950666 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514143e-06, Final residual = 9.5017771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5049995e-09, Final residual = 1.2855025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.45 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.091638894 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.2558858 Time = 1895.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781462 0 0.5460578 water fraction, min, max = 0.076952405 1.0084252e-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 = 0.13781288 0 0.54605023 water fraction, min, max = 0.076954143 1.0084251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781462 0 0.5460578 water fraction, min, max = 0.076952401 1.0084252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781288 0 0.54605046 water fraction, min, max = 0.07695414 1.0084251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913854e-06, Final residual = 1.2896094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904804e-09, Final residual = 5.5386485e-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 = 0.13781462 0 0.5460578 water fraction, min, max = 0.076952404 1.0089271e-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 = 0.13781288 0 0.54605038 water fraction, min, max = 0.076954145 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781462 0 0.54605781 water fraction, min, max = 0.076952404 1.0089271e-15 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 = 0.13781288 0 0.54605039 water fraction, min, max = 0.076954145 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492766e-06, Final residual = 9.4885498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4903383e-09, Final residual = 1.3111595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.95 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.091633459 max: 0.59986689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.2561044 Time = 1896.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781114 0 0.54604271 water fraction, min, max = 0.076955884 1.0094289e-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 = 0.1378094 0 0.54603514 water fraction, min, max = 0.076957621 1.0094289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781114 0 0.54604271 water fraction, min, max = 0.076955879 1.0094289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378094 0 0.54603537 water fraction, min, max = 0.076957618 1.0094289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888689e-06, Final residual = 1.290047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937048e-09, Final residual = 5.4507362e-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 = 0.13781114 0 0.54604271 water fraction, min, max = 0.076955882 1.0094288e-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 = 0.1378094 0 0.5460353 water fraction, min, max = 0.076957622 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781114 0 0.54604271 water fraction, min, max = 0.076955882 1.0094288e-15 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 = 0.1378094 0 0.5460353 water fraction, min, max = 0.076957622 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473703e-06, Final residual = 9.4860438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.487698e-09, Final residual = 1.3118382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.5 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.091643977 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.2561044 Time = 1898.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780766 0 0.54602763 water fraction, min, max = 0.07695936 1.0094288e-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 = 0.13780593 0 0.54602007 water fraction, min, max = 0.076961096 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780766 0 0.54602763 water fraction, min, max = 0.076959356 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780593 0 0.5460203 water fraction, min, max = 0.076961092 1.0094288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9854627e-06, Final residual = 1.2877932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.290639e-09, Final residual = 5.4463833e-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 = 0.13780767 0 0.54602763 water fraction, min, max = 0.076959359 1.009933e-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 = 0.13780593 0 0.54602022 water fraction, min, max = 0.076961097 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780767 0 0.54602763 water fraction, min, max = 0.076959358 1.009933e-15 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 = 0.13780593 0 0.54602023 water fraction, min, max = 0.076961097 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446246e-06, Final residual = 9.4831076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841564e-09, Final residual = 1.2940865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.091638548 max: 0.59989572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 1.2563231 Time = 1899.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780419 0 0.54601256 water fraction, min, max = 0.076962834 1.0104371e-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 = 0.13780245 0 0.546005 water fraction, min, max = 0.076964568 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780419 0 0.54601256 water fraction, min, max = 0.076962829 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780246 0 0.54600523 water fraction, min, max = 0.076964565 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825385e-06, Final residual = 1.2880089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921777e-09, Final residual = 5.4846408e-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 = 0.13780419 0 0.54601256 water fraction, min, max = 0.076962832 1.0104371e-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 = 0.13780246 0 0.54600516 water fraction, min, max = 0.07696457 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780419 0 0.54601256 water fraction, min, max = 0.076962832 1.0104371e-15 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 = 0.13780246 0 0.54600516 water fraction, min, max = 0.07696457 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423957e-06, Final residual = 9.4937802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943153e-09, Final residual = 1.2879966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.53 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.09164908 max: 0.59996243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.2563231 Time = 1900.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780072 0 0.5459975 water fraction, min, max = 0.076966305 1.0104371e-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 = 0.13779898 0 0.54598995 water fraction, min, max = 0.076968039 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780072 0 0.5459975 water fraction, min, max = 0.076966301 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779899 0 0.54599018 water fraction, min, max = 0.076968036 1.0104371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794245e-06, Final residual = 1.2855485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896422e-09, Final residual = 5.4025337e-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 = 0.13780072 0 0.5459975 water fraction, min, max = 0.076966304 1.0124568e-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 = 0.13779899 0 0.5459901 water fraction, min, max = 0.076968041 1.014476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780072 0 0.5459975 water fraction, min, max = 0.076966304 1.0124568e-15 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 = 0.13779899 0 0.54599011 water fraction, min, max = 0.07696804 1.014476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402247e-06, Final residual = 9.4928833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4969914e-09, Final residual = 1.2822263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.05 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.091643657 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 1.2563231 Time = 1901.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779725 0 0.54598245 water fraction, min, max = 0.076969774 1.014476e-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 = 0.13779552 0 0.54597491 water fraction, min, max = 0.076971507 1.014476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779725 0 0.54598245 water fraction, min, max = 0.07696977 1.014476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779552 0 0.54597513 water fraction, min, max = 0.076971504 1.014476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765278e-06, Final residual = 1.2857467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907077e-09, Final residual = 5.3969821e-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 = 0.13779725 0 0.54598246 water fraction, min, max = 0.076969773 1.0164976e-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 = 0.13779552 0 0.54597506 water fraction, min, max = 0.076971508 1.0185187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779725 0 0.54598246 water fraction, min, max = 0.076969773 1.0164976e-15 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 = 0.13779552 0 0.54597507 water fraction, min, max = 0.076971508 1.0185187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382718e-06, Final residual = 9.4929523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4923965e-09, Final residual = 1.3009519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.59 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.091638238 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.2565421 Time = 1903.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779378 0 0.54596741 water fraction, min, max = 0.076973241 1.0185187e-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 = 0.13779205 0 0.54595987 water fraction, min, max = 0.076974973 1.0185187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779378 0 0.54596741 water fraction, min, max = 0.076973237 1.0185187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779205 0 0.5459601 water fraction, min, max = 0.076974969 1.0185187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9741158e-06, Final residual = 1.2835941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855817e-09, Final residual = 5.5033346e-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 = 0.13779378 0 0.54596742 water fraction, min, max = 0.07697324 1.0205425e-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 = 0.13779205 0 0.54596003 water fraction, min, max = 0.076974974 1.0225657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779378 0 0.54596742 water fraction, min, max = 0.07697324 1.0205425e-15 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 = 0.13779205 0 0.54596003 water fraction, min, max = 0.076974974 1.0225657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364944e-06, Final residual = 9.4843128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4852537e-09, Final residual = 1.2871531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.09 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.091648791 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.2565421 Time = 1904.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779032 0 0.54595239 water fraction, min, max = 0.076976706 1.0225658e-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 = 0.13778859 0 0.54594485 water fraction, min, max = 0.076978436 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779032 0 0.54595239 water fraction, min, max = 0.076976702 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778859 0 0.54594508 water fraction, min, max = 0.076978433 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710659e-06, Final residual = 1.2835937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889188e-09, Final residual = 5.3250178e-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 = 0.13779032 0 0.54595239 water fraction, min, max = 0.076976705 1.0225658e-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 = 0.13778859 0 0.54594501 water fraction, min, max = 0.076978438 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779032 0 0.54595239 water fraction, min, max = 0.076976705 1.0225658e-15 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 = 0.13778859 0 0.54594501 water fraction, min, max = 0.076978438 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.134264e-06, Final residual = 9.4758392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758619e-09, Final residual = 1.2990922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.5 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.091643378 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 1.2565421 Time = 1905.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778686 0 0.54593737 water fraction, min, max = 0.076980168 1.0225658e-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 = 0.13778513 0 0.54592984 water fraction, min, max = 0.076981897 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778686 0 0.54593737 water fraction, min, max = 0.076980164 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778513 0 0.54593007 water fraction, min, max = 0.076981894 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679238e-06, Final residual = 1.2809953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867439e-09, Final residual = 5.4776546e-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 = 0.13778686 0 0.54593738 water fraction, min, max = 0.076980167 1.0225658e-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 = 0.13778513 0 0.54593 water fraction, min, max = 0.076981898 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778686 0 0.54593738 water fraction, min, max = 0.076980167 1.0225658e-15 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 = 0.13778513 0 0.54593 water fraction, min, max = 0.076981898 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321329e-06, Final residual = 9.4605475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4639142e-09, Final residual = 1.2908279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.03 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.091637968 max: 0.59987851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2567612 Time = 1906.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377834 0 0.54592237 water fraction, min, max = 0.076983628 1.0225658e-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 = 0.13778167 0 0.54591484 water fraction, min, max = 0.076985356 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377834 0 0.54592237 water fraction, min, max = 0.076983624 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778167 0 0.54591507 water fraction, min, max = 0.076985353 1.0225658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655115e-06, Final residual = 1.2811867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.284567e-09, Final residual = 5.3957884e-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 = 0.1377834 0 0.54592237 water fraction, min, max = 0.076983627 1.0245955e-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 = 0.13778167 0 0.545915 water fraction, min, max = 0.076985357 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377834 0 0.54592237 water fraction, min, max = 0.076983627 1.0245955e-15 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 = 0.13778167 0 0.545915 water fraction, min, max = 0.076985357 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304928e-06, Final residual = 9.4556606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4583245e-09, Final residual = 1.2799199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.55 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.091648542 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.2567612 Time = 1908.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777994 0 0.54590737 water fraction, min, max = 0.076987086 1.0266246e-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 = 0.13777821 0 0.54589985 water fraction, min, max = 0.076988812 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777994 0 0.54590737 water fraction, min, max = 0.076987081 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777821 0 0.54590008 water fraction, min, max = 0.076988809 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625233e-06, Final residual = 1.2787538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821707e-09, Final residual = 5.3873438e-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 = 0.13777994 0 0.54590738 water fraction, min, max = 0.076987084 1.0266246e-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 = 0.13777821 0 0.54590001 water fraction, min, max = 0.076988814 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777994 0 0.54590738 water fraction, min, max = 0.076987084 1.0266246e-15 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 = 0.13777821 0 0.54590001 water fraction, min, max = 0.076988814 1.0266246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282744e-06, Final residual = 9.4431407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4443257e-09, Final residual = 1.2959567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.12 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.091643139 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.2567612 Time = 1909.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777648 0 0.54589239 water fraction, min, max = 0.076990541 1.0271379e-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 = 0.13777476 0 0.54588488 water fraction, min, max = 0.076992266 1.0276513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777648 0 0.54589239 water fraction, min, max = 0.076990536 1.0271382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777476 0 0.5458851 water fraction, min, max = 0.076992263 1.0276516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959396e-06, Final residual = 1.2788684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829687e-09, Final residual = 5.3966903e-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 = 0.13777648 0 0.54589239 water fraction, min, max = 0.076990539 1.0266247e-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 = 0.13777476 0 0.54588503 water fraction, min, max = 0.076992268 1.0266248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777648 0 0.54589239 water fraction, min, max = 0.076990539 1.0266247e-15 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 = 0.13777476 0 0.54588503 water fraction, min, max = 0.076992268 1.0266248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.126085e-06, Final residual = 9.4414944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432458e-09, Final residual = 1.3004573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.67 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.091637739 max: 0.59987032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2569805 Time = 1910.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777303 0 0.54587742 water fraction, min, max = 0.076993994 1.0266248e-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 = 0.1377713 0 0.54586991 water fraction, min, max = 0.076995718 1.0266248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777303 0 0.54587742 water fraction, min, max = 0.076993989 1.0266248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777131 0 0.54587013 water fraction, min, max = 0.076995715 1.0266248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569919e-06, Final residual = 1.2767448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813413e-09, Final residual = 5.4437149e-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 = 0.13777303 0 0.54587742 water fraction, min, max = 0.076993992 1.0286604e-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 = 0.13777131 0 0.54587006 water fraction, min, max = 0.07699572 1.0306955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777303 0 0.54587742 water fraction, min, max = 0.076993992 1.0286604e-15 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 = 0.13777131 0 0.54587007 water fraction, min, max = 0.07699572 1.0306955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245648e-06, Final residual = 9.4369407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4375404e-09, Final residual = 1.2761879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.19 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.091648334 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.2569805 Time = 1912.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776958 0 0.54586245 water fraction, min, max = 0.076997444 1.0306955e-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 = 0.13776785 0 0.54585495 water fraction, min, max = 0.076999167 1.0306955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776958 0 0.54586245 water fraction, min, max = 0.07699744 1.0306955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776786 0 0.54585518 water fraction, min, max = 0.076999164 1.0306955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9539778e-06, Final residual = 1.276831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777623e-09, Final residual = 5.369625e-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 = 0.13776958 0 0.54586246 water fraction, min, max = 0.076997443 1.0312121e-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 = 0.13776786 0 0.5458551 water fraction, min, max = 0.076999169 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776958 0 0.54586246 water fraction, min, max = 0.076997443 1.0312121e-15 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 = 0.13776786 0 0.54585511 water fraction, min, max = 0.076999169 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225282e-06, Final residual = 9.434731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336125e-09, Final residual = 1.3077725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.73 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.09164294 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.2569805 Time = 1913.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776613 0 0.5458475 water fraction, min, max = 0.077000893 1.0317286e-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 = 0.13776441 0 0.54584001 water fraction, min, max = 0.077002614 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776613 0 0.5458475 water fraction, min, max = 0.077000888 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776441 0 0.54584023 water fraction, min, max = 0.077002611 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509907e-06, Final residual = 1.274431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775404e-09, Final residual = 5.3878069e-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 = 0.13776613 0 0.54584751 water fraction, min, max = 0.077000891 1.0317286e-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 = 0.13776441 0 0.54584016 water fraction, min, max = 0.077002616 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776613 0 0.54584751 water fraction, min, max = 0.077000891 1.0317286e-15 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 = 0.13776441 0 0.54584016 water fraction, min, max = 0.077002616 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206069e-06, Final residual = 9.426301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263525e-09, Final residual = 1.2942261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.25 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.09163755 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.2572001 Time = 1914.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776269 0 0.54583256 water fraction, min, max = 0.077004339 1.0317286e-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 = 0.13776096 0 0.54582507 water fraction, min, max = 0.077006059 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776269 0 0.54583256 water fraction, min, max = 0.077004334 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776097 0 0.5458253 water fraction, min, max = 0.077006056 1.0317286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487956e-06, Final residual = 1.2747712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765312e-09, Final residual = 5.4617274e-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 = 0.13776269 0 0.54583257 water fraction, min, max = 0.077004337 1.0322476e-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 = 0.13776096 0 0.54582522 water fraction, min, max = 0.077006061 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776269 0 0.54583257 water fraction, min, max = 0.077004337 1.0322476e-15 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 = 0.13776096 0 0.54582523 water fraction, min, max = 0.077006061 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191057e-06, Final residual = 9.4271733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4296618e-09, Final residual = 1.2765585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.75 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.091648166 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 1.2572001 Time = 1915.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775924 0 0.54581763 water fraction, min, max = 0.077007782 1.0327664e-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 = 0.13775752 0 0.54581015 water fraction, min, max = 0.077009502 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775924 0 0.54581763 water fraction, min, max = 0.077007778 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775752 0 0.54581037 water fraction, min, max = 0.077009499 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457865e-06, Final residual = 1.2726777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771778e-09, Final residual = 5.3638159e-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 = 0.13775924 0 0.54581764 water fraction, min, max = 0.077007781 1.0327664e-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 = 0.13775752 0 0.5458103 water fraction, min, max = 0.077009504 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775924 0 0.54581764 water fraction, min, max = 0.077007781 1.0327664e-15 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 = 0.13775752 0 0.5458103 water fraction, min, max = 0.077009504 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172352e-06, Final residual = 9.4218396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226951e-09, Final residual = 1.312313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.26 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.091642782 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.2574197 Time = 1917.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377558 0 0.54580271 water fraction, min, max = 0.077011224 1.03481e-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 = 0.13775408 0 0.54579523 water fraction, min, max = 0.077012943 1.0368541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377558 0 0.54580271 water fraction, min, max = 0.07701122 1.034811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775408 0 0.54579546 water fraction, min, max = 0.07701294 1.0368551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437464e-06, Final residual = 1.2729307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782084e-09, Final residual = 5.3493994e-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 = 0.1377558 0 0.54580272 water fraction, min, max = 0.077011223 1.0327664e-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 = 0.13775408 0 0.54579538 water fraction, min, max = 0.077012944 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377558 0 0.54580272 water fraction, min, max = 0.077011223 1.0327664e-15 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 = 0.13775408 0 0.54579539 water fraction, min, max = 0.077012944 1.0327664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161282e-06, Final residual = 9.4250497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237637e-09, Final residual = 1.2897701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.83 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.091653413 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 1.2574197 Time = 1918.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775236 0 0.5457878 water fraction, min, max = 0.077014663 1.0327663e-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 = 0.13775064 0 0.54578033 water fraction, min, max = 0.077016381 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775236 0 0.5457878 water fraction, min, max = 0.077014659 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775064 0 0.54578055 water fraction, min, max = 0.077016378 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409891e-06, Final residual = 1.2706534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762824e-09, Final residual = 5.3324576e-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 = 0.13775236 0 0.54578781 water fraction, min, max = 0.077014662 1.0327663e-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 = 0.13775064 0 0.54578048 water fraction, min, max = 0.077016383 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775236 0 0.54578781 water fraction, min, max = 0.077014662 1.0327663e-15 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 = 0.13775064 0 0.54578048 water fraction, min, max = 0.077016382 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142939e-06, Final residual = 9.4171806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204252e-09, Final residual = 1.2766168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.39 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.091648035 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.2574197 Time = 1919.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774892 0 0.5457729 water fraction, min, max = 0.0770181 1.0327663e-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 = 0.13774721 0 0.54576543 water fraction, min, max = 0.077019817 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774892 0 0.5457729 water fraction, min, max = 0.077018096 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774721 0 0.54576566 water fraction, min, max = 0.077019813 1.0327663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379142e-06, Final residual = 1.270702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739124e-09, Final residual = 5.4032502e-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 = 0.13774892 0 0.54577291 water fraction, min, max = 0.077018099 1.0332897e-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 = 0.13774721 0 0.54576559 water fraction, min, max = 0.077019818 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774892 0 0.54577291 water fraction, min, max = 0.077018099 1.0332897e-15 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 = 0.13774721 0 0.54576559 water fraction, min, max = 0.077019818 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120558e-06, Final residual = 9.4113106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108643e-09, Final residual = 1.2863532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.95 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.09164266 max: 0.59988472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.2576396 Time = 1920.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774549 0 0.54575802 water fraction, min, max = 0.077021535 1.033813e-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 = 0.13774377 0 0.54575055 water fraction, min, max = 0.07702325 1.0338131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774549 0 0.54575802 water fraction, min, max = 0.077021531 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774377 0 0.54575078 water fraction, min, max = 0.077023247 1.0338131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354125e-06, Final residual = 1.2684926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735908e-09, Final residual = 5.3461739e-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 = 0.13774549 0 0.54575802 water fraction, min, max = 0.077021534 1.033813e-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 = 0.13774377 0 0.5457507 water fraction, min, max = 0.077023252 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774549 0 0.54575802 water fraction, min, max = 0.077021534 1.033813e-15 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 = 0.13774377 0 0.54575071 water fraction, min, max = 0.077023252 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.109934e-06, Final residual = 9.3942662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957698e-09, Final residual = 1.2796665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.48 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.091653312 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.2576396 Time = 1922.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774206 0 0.54574314 water fraction, min, max = 0.077024968 1.033813e-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 = 0.13774034 0 0.54573568 water fraction, min, max = 0.077026682 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774206 0 0.54574314 water fraction, min, max = 0.077024963 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774034 0 0.5457359 water fraction, min, max = 0.077026679 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318476e-06, Final residual = 1.2684422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733501e-09, Final residual = 5.3894363e-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 = 0.13774206 0 0.54574314 water fraction, min, max = 0.077024966 1.033813e-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 = 0.13774034 0 0.54573583 water fraction, min, max = 0.077026683 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774206 0 0.54574314 water fraction, min, max = 0.077024966 1.033813e-15 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 = 0.13774034 0 0.54573584 water fraction, min, max = 0.077026683 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068155e-06, Final residual = 9.3867133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876586e-09, Final residual = 1.2917283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.02 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.091647943 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.2576396 Time = 1923.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773863 0 0.54572827 water fraction, min, max = 0.077028398 1.033813e-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 = 0.13773691 0 0.54572082 water fraction, min, max = 0.07703011 1.0338129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773863 0 0.54572827 water fraction, min, max = 0.077028393 1.033813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773691 0 0.54572104 water fraction, min, max = 0.077030107 1.0338129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281941e-06, Final residual = 1.2660447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707074e-09, Final residual = 5.3460623e-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 = 0.13773863 0 0.54572828 water fraction, min, max = 0.077028396 1.035868e-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 = 0.13773691 0 0.54572097 water fraction, min, max = 0.077030112 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773863 0 0.54572828 water fraction, min, max = 0.077028396 1.035868e-15 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 = 0.13773691 0 0.54572097 water fraction, min, max = 0.077030112 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.103951e-06, Final residual = 9.376544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3791729e-09, Final residual = 1.2953314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.55 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.091642578 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.2578597 Time = 1924.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377352 0 0.54571342 water fraction, min, max = 0.077031826 1.0379224e-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 = 0.13773348 0 0.54570597 water fraction, min, max = 0.077033537 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377352 0 0.54571342 water fraction, min, max = 0.077031821 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773349 0 0.54570619 water fraction, min, max = 0.077033534 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9257276e-06, Final residual = 1.2663225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701753e-09, Final residual = 5.322187e-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 = 0.1377352 0 0.54571342 water fraction, min, max = 0.077031824 1.0379224e-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 = 0.13773349 0 0.54570612 water fraction, min, max = 0.077033539 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377352 0 0.54571342 water fraction, min, max = 0.077031824 1.0379224e-15 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 = 0.13773349 0 0.54570612 water fraction, min, max = 0.077033539 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023624e-06, Final residual = 9.3788737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3780644e-09, Final residual = 1.2855134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.08 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.091653251 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.2578597 Time = 1925.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773177 0 0.54569857 water fraction, min, max = 0.077035251 1.0379224e-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 = 0.13773006 0 0.54569113 water fraction, min, max = 0.077036962 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773177 0 0.54569857 water fraction, min, max = 0.077035247 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773006 0 0.54569135 water fraction, min, max = 0.077036959 1.0379224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228412e-06, Final residual = 1.2639788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671918e-09, Final residual = 5.3201191e-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 = 0.13773177 0 0.54569857 water fraction, min, max = 0.07703525 1.0399814e-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 = 0.13773006 0 0.54569128 water fraction, min, max = 0.077036964 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773177 0 0.54569857 water fraction, min, max = 0.07703525 1.0399814e-15 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 = 0.13773006 0 0.54569128 water fraction, min, max = 0.077036963 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006333e-06, Final residual = 9.3810418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3806234e-09, Final residual = 1.2842183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.59 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.091647892 max: 0.59990787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.2578597 Time = 1927.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772835 0 0.54568373 water fraction, min, max = 0.077038674 1.0420399e-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 = 0.13772664 0 0.5456763 water fraction, min, max = 0.077040384 1.04204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772835 0 0.54568374 water fraction, min, max = 0.07703867 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772664 0 0.54567652 water fraction, min, max = 0.077040381 1.04204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203688e-06, Final residual = 1.2640196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659745e-09, Final residual = 5.4087388e-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 = 0.13772835 0 0.54568374 water fraction, min, max = 0.077038673 1.0420399e-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 = 0.13772664 0 0.54567645 water fraction, min, max = 0.077040386 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772835 0 0.54568374 water fraction, min, max = 0.077038673 1.0420399e-15 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 = 0.13772664 0 0.54567645 water fraction, min, max = 0.077040385 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990413e-06, Final residual = 9.3948092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992512e-09, Final residual = 1.3002839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.13 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.091642537 max: 0.5998706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 1.2580799 Time = 1928.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772493 0 0.54566891 water fraction, min, max = 0.077042096 1.0420399e-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 = 0.13772322 0 0.54566148 water fraction, min, max = 0.077043804 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772493 0 0.54566891 water fraction, min, max = 0.077042091 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772322 0 0.5456617 water fraction, min, max = 0.077043801 1.0420399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184413e-06, Final residual = 1.2618236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643887e-09, Final residual = 5.3039367e-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 = 0.13772493 0 0.54566891 water fraction, min, max = 0.077042094 1.0425712e-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 = 0.13772322 0 0.54566163 water fraction, min, max = 0.077043806 1.0431023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772493 0 0.54566891 water fraction, min, max = 0.077042094 1.0425712e-15 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 = 0.13772322 0 0.54566163 water fraction, min, max = 0.077043806 1.0431023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975954e-06, Final residual = 9.3911846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3913454e-09, Final residual = 1.2805824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.61 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.09165323 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.2580799 Time = 1929.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772151 0 0.5456541 water fraction, min, max = 0.077045514 1.0431024e-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 = 0.1377198 0 0.54564667 water fraction, min, max = 0.077047222 1.0431024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772151 0 0.5456541 water fraction, min, max = 0.07704551 1.0431024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377198 0 0.54564689 water fraction, min, max = 0.077047219 1.0431024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153983e-06, Final residual = 1.2618816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.26818e-09, Final residual = 5.2567026e-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 = 0.13772151 0 0.5456541 water fraction, min, max = 0.077045513 1.0431023e-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 = 0.1377198 0 0.54564682 water fraction, min, max = 0.077047223 1.0431023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772151 0 0.5456541 water fraction, min, max = 0.077045513 1.0431023e-15 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 = 0.1377198 0 0.54564682 water fraction, min, max = 0.077047223 1.0431023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0951749e-06, Final residual = 9.383995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872858e-09, Final residual = 1.2817509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.12 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.09164788 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.2580799 Time = 1930.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771809 0 0.54563929 water fraction, min, max = 0.077048931 1.0451672e-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 = 0.13771639 0 0.54563187 water fraction, min, max = 0.077050637 1.0472325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771809 0 0.54563929 water fraction, min, max = 0.077048927 1.0451681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771639 0 0.54563209 water fraction, min, max = 0.077050634 1.0472335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9120864e-06, Final residual = 1.2596112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636124e-09, Final residual = 5.3339859e-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 = 0.13771809 0 0.5456393 water fraction, min, max = 0.07704893 1.0431024e-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 = 0.13771639 0 0.54563202 water fraction, min, max = 0.077050639 1.0431025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771809 0 0.5456393 water fraction, min, max = 0.07704893 1.0431024e-15 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 = 0.13771639 0 0.54563203 water fraction, min, max = 0.077050638 1.0431025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928487e-06, Final residual = 9.3728811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3760881e-09, Final residual = 1.2697364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.64 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.091642535 max: 0.59986394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.2583004 Time = 1932.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771468 0 0.5456245 water fraction, min, max = 0.077052345 1.0431025e-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 = 0.13771297 0 0.54561708 water fraction, min, max = 0.07705405 1.0431025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771468 0 0.5456245 water fraction, min, max = 0.077052341 1.0431025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771297 0 0.5456173 water fraction, min, max = 0.077054047 1.0431025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9095723e-06, Final residual = 1.2599993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638053e-09, Final residual = 5.3756764e-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 = 0.13771468 0 0.5456245 water fraction, min, max = 0.077052344 1.0451714e-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 = 0.13771297 0 0.54561723 water fraction, min, max = 0.077054052 1.0472397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771468 0 0.5456245 water fraction, min, max = 0.077052344 1.0451714e-15 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 = 0.13771297 0 0.54561724 water fraction, min, max = 0.077054052 1.0472397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911964e-06, Final residual = 9.3753321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3783256e-09, Final residual = 1.2951179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.18 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.091653249 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.2583004 Time = 1933.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771127 0 0.54560972 water fraction, min, max = 0.077055757 1.0472397e-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 = 0.13770956 0 0.5456023 water fraction, min, max = 0.077057461 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771127 0 0.54560972 water fraction, min, max = 0.077055753 1.0472397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770956 0 0.54560253 water fraction, min, max = 0.077057458 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065502e-06, Final residual = 1.2575035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600239e-09, Final residual = 5.2058922e-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 = 0.13771127 0 0.54560972 water fraction, min, max = 0.077055756 1.0472397e-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 = 0.13770956 0 0.54560246 water fraction, min, max = 0.077057463 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771127 0 0.54560972 water fraction, min, max = 0.077055756 1.0472397e-15 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 = 0.13770956 0 0.54560246 water fraction, min, max = 0.077057463 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890777e-06, Final residual = 9.3664688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3676062e-09, Final residual = 1.2930415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.68 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.091647909 max: 0.59989469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.258521 Time = 1934.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770786 0 0.54559494 water fraction, min, max = 0.077059167 1.0472398e-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 = 0.13770615 0 0.54558754 water fraction, min, max = 0.07706087 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770786 0 0.54559494 water fraction, min, max = 0.077059163 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770616 0 0.54558776 water fraction, min, max = 0.077060867 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042489e-06, Final residual = 1.2577272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639754e-09, Final residual = 5.3307548e-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 = 0.13770786 0 0.54559495 water fraction, min, max = 0.077059166 1.0472398e-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 = 0.13770615 0 0.54558769 water fraction, min, max = 0.077060872 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770786 0 0.54559495 water fraction, min, max = 0.077059166 1.0472398e-15 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 = 0.13770615 0 0.54558769 water fraction, min, max = 0.077060872 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875594e-06, Final residual = 9.3607299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3617083e-09, Final residual = 1.2994291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.24 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.091658638 max: 0.59996271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.258521 Time = 1935.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770445 0 0.54558018 water fraction, min, max = 0.077062575 1.0472399e-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 = 0.13770275 0 0.54557278 water fraction, min, max = 0.077064277 1.04724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770445 0 0.54558018 water fraction, min, max = 0.077062571 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770275 0 0.545573 water fraction, min, max = 0.077064274 1.04724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013175e-06, Final residual = 1.2552872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603576e-09, Final residual = 5.2657413e-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 = 0.13770445 0 0.54558018 water fraction, min, max = 0.077062574 1.0472399e-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 = 0.13770275 0 0.54557293 water fraction, min, max = 0.077064278 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770445 0 0.54558018 water fraction, min, max = 0.077062574 1.0472399e-15 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 = 0.13770275 0 0.54557293 water fraction, min, max = 0.077064278 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853802e-06, Final residual = 9.3474259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481648e-09, Final residual = 1.2944177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.8 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.091653304 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.258521 Time = 1937.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770104 0 0.54556543 water fraction, min, max = 0.07706598 1.0493145e-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 = 0.13769934 0 0.54555803 water fraction, min, max = 0.077067681 1.0513896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770104 0 0.54556543 water fraction, min, max = 0.077065976 1.0493155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769934 0 0.54555825 water fraction, min, max = 0.077067678 1.0513906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.898382e-06, Final residual = 1.2553829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597443e-09, Final residual = 5.27073e-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 = 0.13770104 0 0.54556543 water fraction, min, max = 0.077065979 1.0472399e-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 = 0.13769934 0 0.54555818 water fraction, min, max = 0.077067683 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770104 0 0.54556543 water fraction, min, max = 0.077065979 1.0472399e-15 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 = 0.13769934 0 0.54555819 water fraction, min, max = 0.077067682 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833041e-06, Final residual = 9.3517962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3555726e-09, Final residual = 1.2809704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.32 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.091647973 max: 0.59988848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.2587417 Time = 1938.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769764 0 0.54555069 water fraction, min, max = 0.077069384 1.0472399e-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 = 0.13769594 0 0.54554329 water fraction, min, max = 0.077071083 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769764 0 0.54555069 water fraction, min, max = 0.077069379 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769594 0 0.54554352 water fraction, min, max = 0.07707108 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960782e-06, Final residual = 1.2535192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576209e-09, Final residual = 5.3092207e-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 = 0.13769764 0 0.54555069 water fraction, min, max = 0.077069382 1.0472399e-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 = 0.13769594 0 0.54554345 water fraction, min, max = 0.077071085 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769764 0 0.54555069 water fraction, min, max = 0.077069382 1.0472399e-15 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 = 0.13769594 0 0.54554345 water fraction, min, max = 0.077071085 1.0472398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.081704e-06, Final residual = 9.3529604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.354234e-09, Final residual = 1.2974256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.88 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.091658723 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.2587417 Time = 1939.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769424 0 0.54553596 water fraction, min, max = 0.077072785 1.0493185e-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 = 0.13769254 0 0.54552857 water fraction, min, max = 0.077074483 1.0513976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769424 0 0.54553596 water fraction, min, max = 0.07707278 1.0493195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769254 0 0.54552879 water fraction, min, max = 0.07707448 1.0513986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930865e-06, Final residual = 1.2535624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558038e-09, Final residual = 5.3874664e-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 = 0.13769424 0 0.54553596 water fraction, min, max = 0.077072783 1.0472399e-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 = 0.13769254 0 0.54552872 water fraction, min, max = 0.077074485 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769424 0 0.54553596 water fraction, min, max = 0.077072783 1.0472399e-15 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 = 0.13769254 0 0.54552872 water fraction, min, max = 0.077074485 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.079772e-06, Final residual = 9.3562839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.356924e-09, Final residual = 1.2891463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.41 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.091653398 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.2587417 Time = 1940.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769084 0 0.54552124 water fraction, min, max = 0.077076183 1.0472399e-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 = 0.13768914 0 0.54551385 water fraction, min, max = 0.07707788 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769084 0 0.54552124 water fraction, min, max = 0.077076179 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768914 0 0.54551408 water fraction, min, max = 0.077077877 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8902657e-06, Final residual = 1.2513326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539772e-09, Final residual = 5.2763624e-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 = 0.13769084 0 0.54552124 water fraction, min, max = 0.077076182 1.0472399e-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 = 0.13768914 0 0.545514 water fraction, min, max = 0.077077882 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769084 0 0.54552124 water fraction, min, max = 0.077076182 1.0472399e-15 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 = 0.13768914 0 0.54551401 water fraction, min, max = 0.077077882 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780222e-06, Final residual = 9.3494269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510262e-09, Final residual = 1.2730642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.9 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.091648077 max: 0.59988254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.2589627 Time = 1942.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768744 0 0.54550652 water fraction, min, max = 0.07707958 1.0472399e-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 = 0.13768575 0 0.54549915 water fraction, min, max = 0.077081276 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768744 0 0.54550652 water fraction, min, max = 0.077079576 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768575 0 0.54549937 water fraction, min, max = 0.077081273 1.0472399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882777e-06, Final residual = 1.2518029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535111e-09, Final residual = 5.3552964e-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 = 0.13768745 0 0.54550653 water fraction, min, max = 0.077079579 1.0508652e-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 = 0.13768575 0 0.5454993 water fraction, min, max = 0.077081278 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768745 0 0.54550653 water fraction, min, max = 0.077079578 1.0508652e-15 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 = 0.13768575 0 0.5454993 water fraction, min, max = 0.077081277 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768851e-06, Final residual = 9.3568665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608965e-09, Final residual = 1.2890419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.25 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.091658848 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.2589627 Time = 1943.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768405 0 0.54549182 water fraction, min, max = 0.077082974 1.0544898e-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 = 0.13768235 0 0.54548445 water fraction, min, max = 0.077084669 1.0544898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768405 0 0.54549182 water fraction, min, max = 0.07708297 1.0544898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768236 0 0.54548467 water fraction, min, max = 0.077084666 1.0544898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853207e-06, Final residual = 1.249515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550603e-09, Final residual = 5.1881086e-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 = 0.13768405 0 0.54549183 water fraction, min, max = 0.077082973 1.0544897e-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 = 0.13768236 0 0.5454846 water fraction, min, max = 0.077084671 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768405 0 0.54549183 water fraction, min, max = 0.077082973 1.0544897e-15 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 = 0.13768236 0 0.54548461 water fraction, min, max = 0.077084671 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.074799e-06, Final residual = 9.3461262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492639e-09, Final residual = 1.2762979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.79 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.091653532 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.2589627 Time = 1944.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768066 0 0.54547713 water fraction, min, max = 0.077086366 1.0544897e-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 = 0.13767896 0 0.54546977 water fraction, min, max = 0.07708806 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768066 0 0.54547713 water fraction, min, max = 0.077086362 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767897 0 0.54546999 water fraction, min, max = 0.077088057 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823534e-06, Final residual = 1.2495913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511905e-09, Final residual = 5.3220709e-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 = 0.13768066 0 0.54547714 water fraction, min, max = 0.077086365 1.0544897e-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 = 0.13767896 0 0.54546992 water fraction, min, max = 0.077088061 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768066 0 0.54547714 water fraction, min, max = 0.077086365 1.0544897e-15 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 = 0.13767896 0 0.54546992 water fraction, min, max = 0.077088061 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726707e-06, Final residual = 9.3486432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492435e-09, Final residual = 1.3049596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.28 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.091648221 max: 0.59987687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.2591839 Time = 1945.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767727 0 0.54546246 water fraction, min, max = 0.077089756 1.0550355e-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 = 0.13767557 0 0.54545509 water fraction, min, max = 0.077091449 1.0555814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767727 0 0.54546246 water fraction, min, max = 0.077089752 1.0550357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767558 0 0.54545532 water fraction, min, max = 0.077091446 1.0555816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800003e-06, Final residual = 1.2474649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526826e-09, Final residual = 5.2511895e-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 = 0.13767727 0 0.54546246 water fraction, min, max = 0.077089755 1.0544897e-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 = 0.13767558 0 0.54545524 water fraction, min, max = 0.07709145 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767727 0 0.54546246 water fraction, min, max = 0.077089754 1.0544897e-15 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 = 0.13767558 0 0.54545525 water fraction, min, max = 0.07709145 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0712074e-06, Final residual = 9.3371085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350912e-09, Final residual = 1.2662357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.82 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.091659012 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.2591839 Time = 1947.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767388 0 0.54544779 water fraction, min, max = 0.077093143 1.0544897e-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 = 0.13767219 0 0.54544043 water fraction, min, max = 0.077094835 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767388 0 0.54544779 water fraction, min, max = 0.077093139 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767219 0 0.54544065 water fraction, min, max = 0.077094832 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770789e-06, Final residual = 1.2475012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503305e-09, Final residual = 5.2523647e-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 = 0.13767388 0 0.54544779 water fraction, min, max = 0.077093142 1.0544897e-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 = 0.13767219 0 0.54544058 water fraction, min, max = 0.077094837 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767388 0 0.54544779 water fraction, min, max = 0.077093142 1.0544897e-15 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 = 0.13767219 0 0.54544058 water fraction, min, max = 0.077094837 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690995e-06, Final residual = 9.3319303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361127e-09, Final residual = 1.2742605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.35 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.091653706 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.2591839 Time = 1948.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376705 0 0.54543313 water fraction, min, max = 0.077096529 1.0544897e-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 = 0.1376688 0 0.54542578 water fraction, min, max = 0.077098219 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376705 0 0.54543313 water fraction, min, max = 0.077096525 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766881 0 0.545426 water fraction, min, max = 0.077098216 1.0544897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739458e-06, Final residual = 1.2451903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496332e-09, Final residual = 5.2527569e-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 = 0.1376705 0 0.54543313 water fraction, min, max = 0.077096528 1.0565835e-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 = 0.13766881 0 0.54542593 water fraction, min, max = 0.077098221 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376705 0 0.54543313 water fraction, min, max = 0.077096527 1.0565835e-15 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 = 0.13766881 0 0.54542593 water fraction, min, max = 0.077098221 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667014e-06, Final residual = 9.3228993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244968e-09, Final residual = 1.2961809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.86 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.091648404 max: 0.59987147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.2594053 Time = 1949.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766711 0 0.54541848 water fraction, min, max = 0.077099912 1.0586768e-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 = 0.13766542 0 0.54541113 water fraction, min, max = 0.077101601 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766711 0 0.54541848 water fraction, min, max = 0.077099908 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766542 0 0.54541135 water fraction, min, max = 0.077101598 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714693e-06, Final residual = 1.2454751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501581e-09, Final residual = 5.2952025e-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 = 0.13766711 0 0.54541848 water fraction, min, max = 0.077099911 1.0586768e-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 = 0.13766542 0 0.54541128 water fraction, min, max = 0.077101603 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766711 0 0.54541848 water fraction, min, max = 0.077099911 1.0586768e-15 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 = 0.13766542 0 0.54541129 water fraction, min, max = 0.077101603 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648982e-06, Final residual = 9.32906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299135e-09, Final residual = 1.2715318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.39 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.091659216 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.2594053 Time = 1951.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766373 0 0.54540384 water fraction, min, max = 0.077103293 1.0586768e-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 = 0.13766204 0 0.5453965 water fraction, min, max = 0.077104981 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766373 0 0.54540384 water fraction, min, max = 0.077103289 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766204 0 0.54539672 water fraction, min, max = 0.077104978 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8685109e-06, Final residual = 1.2432246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491394e-09, Final residual = 5.2424488e-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 = 0.13766373 0 0.54540384 water fraction, min, max = 0.077103292 1.0586768e-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 = 0.13766204 0 0.54539665 water fraction, min, max = 0.077104983 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766373 0 0.54540384 water fraction, min, max = 0.077103292 1.0586768e-15 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 = 0.13766204 0 0.54539665 water fraction, min, max = 0.077104983 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627519e-06, Final residual = 9.3256668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275439e-09, Final residual = 1.2978184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.97 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.091653919 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.2594053 Time = 1952.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766035 0 0.54538921 water fraction, min, max = 0.077106671 1.059228e-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 = 0.13765866 0 0.54538188 water fraction, min, max = 0.077108359 1.0597793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766035 0 0.54538921 water fraction, min, max = 0.077106667 1.0592283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765867 0 0.5453821 water fraction, min, max = 0.077108356 1.0597796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655512e-06, Final residual = 1.2432277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471613e-09, Final residual = 5.2733191e-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 = 0.13766035 0 0.54538922 water fraction, min, max = 0.07710667 1.0586768e-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 = 0.13765867 0 0.54538203 water fraction, min, max = 0.07710836 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766035 0 0.54538922 water fraction, min, max = 0.07710667 1.0586768e-15 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 = 0.13765867 0 0.54538203 water fraction, min, max = 0.07710836 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605842e-06, Final residual = 9.3253317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3269165e-09, Final residual = 1.2898873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.48 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.091648627 max: 0.59986634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.2596269 Time = 1953.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765698 0 0.54537459 water fraction, min, max = 0.077110048 1.0586768e-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 = 0.13765529 0 0.54536726 water fraction, min, max = 0.077111734 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765698 0 0.54537459 water fraction, min, max = 0.077110044 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765529 0 0.54536748 water fraction, min, max = 0.077111731 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632047e-06, Final residual = 1.2410715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437899e-09, Final residual = 5.3326888e-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 = 0.13765698 0 0.5453746 water fraction, min, max = 0.077110047 1.0586768e-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 = 0.13765529 0 0.54536741 water fraction, min, max = 0.077111736 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765698 0 0.5453746 water fraction, min, max = 0.077110047 1.0586768e-15 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 = 0.13765529 0 0.54536742 water fraction, min, max = 0.077111736 1.0586768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591737e-06, Final residual = 9.3111694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3150976e-09, Final residual = 1.275707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.98 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.091659459 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2596269 Time = 1954.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376536 0 0.54535999 water fraction, min, max = 0.077113422 1.0586767e-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 = 0.13765191 0 0.54535266 water fraction, min, max = 0.077115107 1.0586767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376536 0 0.54535999 water fraction, min, max = 0.077113418 1.0586767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765192 0 0.54535288 water fraction, min, max = 0.077115104 1.0586767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604443e-06, Final residual = 1.2410785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455888e-09, Final residual = 5.1520694e-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 = 0.1376536 0 0.54535999 water fraction, min, max = 0.077113421 1.0607803e-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 = 0.13765192 0 0.54535281 water fraction, min, max = 0.077115109 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376536 0 0.54535999 water fraction, min, max = 0.077113421 1.0607803e-15 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 = 0.13765192 0 0.54535282 water fraction, min, max = 0.077115109 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574657e-06, Final residual = 9.298633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3006987e-09, Final residual = 1.2795442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.43 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.091654172 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.2596269 Time = 1956.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765023 0 0.54534539 water fraction, min, max = 0.077116794 1.0628834e-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 = 0.13764854 0 0.54533807 water fraction, min, max = 0.077118478 1.0628835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765023 0 0.54534539 water fraction, min, max = 0.07711679 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764855 0 0.54533829 water fraction, min, max = 0.077118475 1.0628835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578334e-06, Final residual = 1.2386812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411581e-09, Final residual = 5.2246779e-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 = 0.13765023 0 0.54534539 water fraction, min, max = 0.077116793 1.0628834e-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 = 0.13764855 0 0.54533822 water fraction, min, max = 0.07711848 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765023 0 0.54534539 water fraction, min, max = 0.077116793 1.0628834e-15 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 = 0.13764855 0 0.54533822 water fraction, min, max = 0.07711848 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559696e-06, Final residual = 9.2855945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2870064e-09, Final residual = 1.2825461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.95 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.091648888 max: 0.59986147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.2598486 Time = 1957.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764686 0 0.5453308 water fraction, min, max = 0.077120164 1.0628834e-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 = 0.13764517 0 0.54532349 water fraction, min, max = 0.077121847 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764686 0 0.5453308 water fraction, min, max = 0.07712016 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764518 0 0.54532371 water fraction, min, max = 0.077121844 1.0628834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560829e-06, Final residual = 1.2388448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.24244e-09, Final residual = 5.2915714e-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 = 0.13764686 0 0.54533081 water fraction, min, max = 0.077120163 1.0634401e-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 = 0.13764518 0 0.54532364 water fraction, min, max = 0.077121849 1.0639967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764686 0 0.54533081 water fraction, min, max = 0.077120163 1.0634401e-15 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 = 0.13764518 0 0.54532364 water fraction, min, max = 0.077121849 1.0639967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553451e-06, Final residual = 9.2857266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866463e-09, Final residual = 1.3045167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.41 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.091659742 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.2598486 Time = 1958.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764349 0 0.54531622 water fraction, min, max = 0.077123532 1.0639968e-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 = 0.13764181 0 0.54530891 water fraction, min, max = 0.077125214 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764349 0 0.54531622 water fraction, min, max = 0.077123528 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764181 0 0.54530913 water fraction, min, max = 0.077125211 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538165e-06, Final residual = 1.236538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416829e-09, Final residual = 5.196642e-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 = 0.13764349 0 0.54531623 water fraction, min, max = 0.077123531 1.0639968e-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 = 0.13764181 0 0.54530906 water fraction, min, max = 0.077125215 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764349 0 0.54531623 water fraction, min, max = 0.077123531 1.0639968e-15 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 = 0.13764181 0 0.54530907 water fraction, min, max = 0.077125215 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540725e-06, Final residual = 9.2725864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2758304e-09, Final residual = 1.2813081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.88 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.091654464 max: 0.59989358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.2600706 Time = 1959.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764013 0 0.54530166 water fraction, min, max = 0.077126898 1.0639968e-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 = 0.13763844 0 0.54529435 water fraction, min, max = 0.077128578 1.0639969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764013 0 0.54530166 water fraction, min, max = 0.077126894 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763845 0 0.54529457 water fraction, min, max = 0.077128575 1.0639969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520154e-06, Final residual = 1.2369043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403069e-09, Final residual = 5.3175692e-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 = 0.13764013 0 0.54530166 water fraction, min, max = 0.077126896 1.0639968e-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 = 0.13763845 0 0.5452945 water fraction, min, max = 0.07712858 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764013 0 0.54530166 water fraction, min, max = 0.077126896 1.0639968e-15 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 = 0.13763845 0 0.5452945 water fraction, min, max = 0.07712858 1.0639968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527838e-06, Final residual = 9.2709004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.272086e-09, Final residual = 1.2890729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.41 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.091665333 max: 0.59996253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 1.2600706 Time = 1961.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763676 0 0.5452871 water fraction, min, max = 0.077130261 1.0661083e-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 = 0.13763508 0 0.5452798 water fraction, min, max = 0.077131941 1.0682202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763676 0 0.5452871 water fraction, min, max = 0.077130257 1.0661093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763508 0 0.54528002 water fraction, min, max = 0.077131938 1.0682212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488717e-06, Final residual = 1.2346808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373034e-09, Final residual = 5.2143945e-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 = 0.13763676 0 0.5452871 water fraction, min, max = 0.07713026 1.0639968e-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 = 0.13763508 0 0.54527995 water fraction, min, max = 0.077131943 1.0639969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763676 0 0.5452871 water fraction, min, max = 0.07713026 1.0639968e-15 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 = 0.13763508 0 0.54527995 water fraction, min, max = 0.077131942 1.0639969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501436e-06, Final residual = 9.2547251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562042e-09, Final residual = 1.2664831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.92 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.09166006 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.2600706 Time = 1962.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376334 0 0.54527255 water fraction, min, max = 0.077133622 1.0639969e-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 = 0.13763172 0 0.54526526 water fraction, min, max = 0.077135301 1.063997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376334 0 0.54527255 water fraction, min, max = 0.077133618 1.0639969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763172 0 0.54526548 water fraction, min, max = 0.077135298 1.063997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457972e-06, Final residual = 1.234868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.238862e-09, Final residual = 5.2320567e-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 = 0.1376334 0 0.54527256 water fraction, min, max = 0.077133621 1.063997e-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 = 0.13763172 0 0.54526541 water fraction, min, max = 0.077135303 1.0639971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376334 0 0.54527256 water fraction, min, max = 0.077133621 1.063997e-15 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 = 0.13763172 0 0.54526541 water fraction, min, max = 0.077135302 1.0639971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0482007e-06, Final residual = 9.2568753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.258814e-09, Final residual = 1.2805443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.47 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.091654792 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 1.2602927 Time = 1963.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763004 0 0.54525801 water fraction, min, max = 0.077136982 1.0639971e-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 = 0.13762836 0 0.54525072 water fraction, min, max = 0.077138659 1.0639971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763004 0 0.54525801 water fraction, min, max = 0.077136977 1.0639971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762837 0 0.54525094 water fraction, min, max = 0.077138656 1.0639971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.843766e-06, Final residual = 1.232925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376416e-09, Final residual = 5.1338799e-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 = 0.13763004 0 0.54525802 water fraction, min, max = 0.07713698 1.0661143e-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 = 0.13762837 0 0.54525087 water fraction, min, max = 0.077138661 1.068231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763004 0 0.54525802 water fraction, min, max = 0.07713698 1.0661143e-15 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 = 0.13762837 0 0.54525088 water fraction, min, max = 0.077138661 1.068231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470254e-06, Final residual = 9.2585916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590678e-09, Final residual = 1.2887293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.01 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.091665681 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.2602927 Time = 1964.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762669 0 0.54524349 water fraction, min, max = 0.077140339 1.068231e-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 = 0.13762501 0 0.5452362 water fraction, min, max = 0.077142015 1.068231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762669 0 0.54524349 water fraction, min, max = 0.077140334 1.068231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762501 0 0.54523642 water fraction, min, max = 0.077142012 1.068231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411291e-06, Final residual = 1.2331909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358949e-09, Final residual = 5.2622218e-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 = 0.13762669 0 0.54524349 water fraction, min, max = 0.077140337 1.0687943e-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 = 0.13762501 0 0.54523635 water fraction, min, max = 0.077142017 1.0693575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762669 0 0.54524349 water fraction, min, max = 0.077140337 1.0687943e-15 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 = 0.13762501 0 0.54523635 water fraction, min, max = 0.077142016 1.0693575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453647e-06, Final residual = 9.2743828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742615e-09, Final residual = 1.2919389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.5 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.091660418 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.2602927 Time = 1966.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762333 0 0.54522897 water fraction, min, max = 0.077143693 1.0693575e-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 = 0.13762165 0 0.54522169 water fraction, min, max = 0.077145368 1.0693576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762333 0 0.54522897 water fraction, min, max = 0.077143689 1.0693575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762166 0 0.54522191 water fraction, min, max = 0.077145365 1.0693576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382833e-06, Final residual = 9.9974258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001289e-08, Final residual = 1.0459066e-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 = 0.13762333 0 0.54522897 water fraction, min, max = 0.077143692 1.0693575e-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 = 0.13762166 0 0.54522184 water fraction, min, max = 0.07714537 1.0693575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762333 0 0.54522897 water fraction, min, max = 0.077143692 1.0693575e-15 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 = 0.13762166 0 0.54522184 water fraction, min, max = 0.07714537 1.0693575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428212e-06, Final residual = 9.2714315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734016e-09, Final residual = 1.2823037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.99 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.091655159 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 1.260515 Time = 1967.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761998 0 0.54521446 water fraction, min, max = 0.077147046 1.069922e-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 = 0.1376183 0 0.54520719 water fraction, min, max = 0.07714872 1.0704865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761998 0 0.54521446 water fraction, min, max = 0.077147042 1.0699222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761831 0 0.54520741 water fraction, min, max = 0.077148717 1.0704868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.835892e-06, Final residual = 9.9925158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9960644e-09, Final residual = 1.0503943e-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 = 0.13761998 0 0.54521447 water fraction, min, max = 0.077147045 1.0693576e-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 = 0.1376183 0 0.54520734 water fraction, min, max = 0.077148722 1.0693577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761998 0 0.54521447 water fraction, min, max = 0.077147044 1.0693576e-15 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 = 0.1376183 0 0.54520734 water fraction, min, max = 0.077148722 1.0693577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.041532e-06, Final residual = 9.2671769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695292e-09, Final residual = 1.2688171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.53 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.091666069 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 1.260515 Time = 1968.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761663 0 0.54519997 water fraction, min, max = 0.077150396 1.0693577e-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 = 0.13761495 0 0.5451927 water fraction, min, max = 0.077152069 1.0693577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761663 0 0.54519997 water fraction, min, max = 0.077150392 1.0693577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761496 0 0.54519291 water fraction, min, max = 0.077152066 1.0693577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8333954e-06, Final residual = 9.9851871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884978e-09, Final residual = 1.0502623e-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 = 0.13761663 0 0.54519997 water fraction, min, max = 0.077150395 1.0714824e-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 = 0.13761495 0 0.54519284 water fraction, min, max = 0.077152071 1.0736067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761663 0 0.54519997 water fraction, min, max = 0.077150395 1.0714824e-15 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 = 0.13761496 0 0.54519285 water fraction, min, max = 0.077152071 1.0736067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402827e-06, Final residual = 9.2559809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2594529e-09, Final residual = 1.2752739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.02 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.091660815 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.260515 Time = 1969.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761328 0 0.54518548 water fraction, min, max = 0.077153744 1.0736067e-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 = 0.13761161 0 0.54517821 water fraction, min, max = 0.077155416 1.0736067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761328 0 0.54518548 water fraction, min, max = 0.07715374 1.0736067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761161 0 0.54517843 water fraction, min, max = 0.077155413 1.0736067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312527e-06, Final residual = 9.9786473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818736e-09, Final residual = 1.0436131e-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 = 0.13761328 0 0.54518548 water fraction, min, max = 0.077153743 1.0736067e-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 = 0.13761161 0 0.54517836 water fraction, min, max = 0.077155418 1.0736066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761328 0 0.54518548 water fraction, min, max = 0.077153743 1.0736067e-15 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 = 0.13761161 0 0.54517837 water fraction, min, max = 0.077155418 1.0736066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389717e-06, Final residual = 9.2422337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457827e-09, Final residual = 1.2788046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.49 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.091655564 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.2607375 Time = 1971.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760993 0 0.545171 water fraction, min, max = 0.07715709 1.0736066e-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 = 0.13760826 0 0.54516374 water fraction, min, max = 0.077158761 1.0736066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760993 0 0.545171 water fraction, min, max = 0.077157086 1.0736066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760826 0 0.54516396 water fraction, min, max = 0.077158758 1.0736066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.829365e-06, Final residual = 9.9742621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751826e-09, Final residual = 1.0463319e-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 = 0.13760993 0 0.54517101 water fraction, min, max = 0.077157089 1.0757353e-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 = 0.13760826 0 0.54516389 water fraction, min, max = 0.077158763 1.0778635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760993 0 0.54517101 water fraction, min, max = 0.077157089 1.0757353e-15 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 = 0.13760826 0 0.54516389 water fraction, min, max = 0.077158763 1.0778635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379112e-06, Final residual = 9.2363907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370493e-09, Final residual = 1.2832596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.04 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.091666495 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.2607375 Time = 1972.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760659 0 0.54515653 water fraction, min, max = 0.077160434 1.0778636e-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 = 0.13760492 0 0.54514928 water fraction, min, max = 0.077162104 1.0778637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760659 0 0.54515653 water fraction, min, max = 0.07716043 1.0778636e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760492 0 0.5451495 water fraction, min, max = 0.077162101 1.0778637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265131e-06, Final residual = 9.9673108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9705319e-09, Final residual = 1.0526024e-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 = 0.13760659 0 0.54515654 water fraction, min, max = 0.077160433 1.0778635e-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 = 0.13760492 0 0.54514943 water fraction, min, max = 0.077162106 1.0778635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760659 0 0.54515654 water fraction, min, max = 0.077160433 1.0778635e-15 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 = 0.13760492 0 0.54514943 water fraction, min, max = 0.077162106 1.0778635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360061e-06, Final residual = 9.2304575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316873e-09, Final residual = 1.2815521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.54 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.09166125 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.2607375 Time = 1973.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760325 0 0.54514208 water fraction, min, max = 0.077163776 1.0778634e-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 = 0.13760158 0 0.54513483 water fraction, min, max = 0.077165445 1.0778634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760325 0 0.54514208 water fraction, min, max = 0.077163772 1.0778634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760158 0 0.54513505 water fraction, min, max = 0.077165442 1.0778634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236553e-06, Final residual = 9.9585189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585277e-09, Final residual = 1.0421797e-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 = 0.13760325 0 0.54514208 water fraction, min, max = 0.077163775 1.0784344e-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 = 0.13760158 0 0.54513498 water fraction, min, max = 0.077165446 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760325 0 0.54514208 water fraction, min, max = 0.077163775 1.0784344e-15 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 = 0.13760158 0 0.54513498 water fraction, min, max = 0.077165446 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340077e-06, Final residual = 9.2239229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269604e-09, Final residual = 1.2904848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.04 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.091656009 max: 0.59987751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.2609602 Time = 1974.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759991 0 0.54512763 water fraction, min, max = 0.077167116 1.0790052e-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 = 0.13759824 0 0.54512039 water fraction, min, max = 0.077168783 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759991 0 0.54512763 water fraction, min, max = 0.077167112 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759824 0 0.5451206 water fraction, min, max = 0.07716878 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213775e-06, Final residual = 9.9525457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517207e-09, Final residual = 1.0344169e-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 = 0.13759991 0 0.54512763 water fraction, min, max = 0.077167115 1.0790051e-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 = 0.13759824 0 0.54512053 water fraction, min, max = 0.077168785 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759991 0 0.54512763 water fraction, min, max = 0.077167114 1.0790051e-15 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 = 0.13759824 0 0.54512054 water fraction, min, max = 0.077168785 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322877e-06, Final residual = 9.214772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2186358e-09, Final residual = 1.2712506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.55 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.091666961 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.2609602 Time = 1976.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759657 0 0.54511319 water fraction, min, max = 0.077170453 1.0795772e-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 = 0.1375949 0 0.54510595 water fraction, min, max = 0.07717212 1.0801493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759657 0 0.54511319 water fraction, min, max = 0.077170449 1.0795774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759491 0 0.54510617 water fraction, min, max = 0.077172117 1.0801496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182154e-06, Final residual = 9.945094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9485506e-09, Final residual = 1.044889e-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 = 0.13759657 0 0.5451132 water fraction, min, max = 0.077170452 1.0790052e-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 = 0.1375949 0 0.5451061 water fraction, min, max = 0.077172121 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759657 0 0.5451132 water fraction, min, max = 0.077170452 1.0790052e-15 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 = 0.1375949 0 0.54510611 water fraction, min, max = 0.077172121 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299007e-06, Final residual = 9.2094521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2112666e-09, Final residual = 1.2618337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.07 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.091661725 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.2609602 Time = 1977.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759324 0 0.54509877 water fraction, min, max = 0.077173788 1.0790053e-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 = 0.13759157 0 0.54509153 water fraction, min, max = 0.077175454 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759324 0 0.54509877 water fraction, min, max = 0.077173784 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759157 0 0.54509175 water fraction, min, max = 0.077175451 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153145e-06, Final residual = 9.9383331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9396574e-09, Final residual = 1.0421593e-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 = 0.13759324 0 0.54509877 water fraction, min, max = 0.077173787 1.0790052e-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 = 0.13759157 0 0.54509168 water fraction, min, max = 0.077175455 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759324 0 0.54509877 water fraction, min, max = 0.077173787 1.0790052e-15 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 = 0.13759157 0 0.54509169 water fraction, min, max = 0.077175455 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278501e-06, Final residual = 9.1998355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.200117e-09, Final residual = 1.2765658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.54 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.091656493 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.2611831 Time = 1978.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375899 0 0.54508435 water fraction, min, max = 0.077177121 1.0790053e-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 = 0.13758824 0 0.54507712 water fraction, min, max = 0.077178786 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375899 0 0.54508435 water fraction, min, max = 0.077177117 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758824 0 0.54507734 water fraction, min, max = 0.077178783 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8130709e-06, Final residual = 9.9324516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9334159e-09, Final residual = 1.0452017e-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 = 0.1375899 0 0.54508435 water fraction, min, max = 0.07717712 1.0790053e-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 = 0.13758824 0 0.54507727 water fraction, min, max = 0.077178788 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375899 0 0.54508435 water fraction, min, max = 0.07717712 1.0790053e-15 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 = 0.13758824 0 0.54507727 water fraction, min, max = 0.077178787 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264e-06, Final residual = 9.1942652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939399e-09, Final residual = 1.2913194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.03 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.091667465 max: 0.59994379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 1.2611831 Time = 1980.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758657 0 0.54506994 water fraction, min, max = 0.077180452 1.0790052e-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 = 0.13758491 0 0.54506272 water fraction, min, max = 0.077182116 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758657 0 0.54506994 water fraction, min, max = 0.077180448 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758491 0 0.54506294 water fraction, min, max = 0.077182113 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8102413e-06, Final residual = 9.9250119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9277209e-09, Final residual = 1.0355002e-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 = 0.13758657 0 0.54506995 water fraction, min, max = 0.077180451 1.0790052e-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 = 0.13758491 0 0.54506287 water fraction, min, max = 0.077182117 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758657 0 0.54506995 water fraction, min, max = 0.077180451 1.0790052e-15 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 = 0.13758491 0 0.54506287 water fraction, min, max = 0.077182117 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245135e-06, Final residual = 9.18436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893936e-09, Final residual = 1.269603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.56 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.091662238 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2611831 Time = 1981.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758324 0 0.54505555 water fraction, min, max = 0.077183781 1.0790052e-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 = 0.13758158 0 0.54504833 water fraction, min, max = 0.077185443 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758324 0 0.54505555 water fraction, min, max = 0.077183777 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758158 0 0.54504854 water fraction, min, max = 0.07718544 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.807392e-06, Final residual = 9.9180025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.920544e-09, Final residual = 1.0501801e-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 = 0.13758324 0 0.54505555 water fraction, min, max = 0.07718378 1.0790052e-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 = 0.13758158 0 0.54504847 water fraction, min, max = 0.077185445 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758324 0 0.54505555 water fraction, min, max = 0.07718378 1.0790052e-15 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 = 0.13758158 0 0.54504848 water fraction, min, max = 0.077185445 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226971e-06, Final residual = 9.1758807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783795e-09, Final residual = 1.2587077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.01 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.091657015 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.2614062 Time = 1982.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757992 0 0.54504116 water fraction, min, max = 0.077187108 1.0795827e-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 = 0.13757825 0 0.54503394 water fraction, min, max = 0.077188769 1.0801603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757992 0 0.54504116 water fraction, min, max = 0.077187104 1.079583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757826 0 0.54503416 water fraction, min, max = 0.077188766 1.0801606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052913e-06, Final residual = 9.9121361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9159062e-09, Final residual = 1.0440924e-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 = 0.13757992 0 0.54504116 water fraction, min, max = 0.077187107 1.0790052e-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 = 0.13757826 0 0.54503409 water fraction, min, max = 0.077188771 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757992 0 0.54504116 water fraction, min, max = 0.077187107 1.0790052e-15 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 = 0.13757826 0 0.5450341 water fraction, min, max = 0.077188771 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211375e-06, Final residual = 9.169499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706225e-09, Final residual = 1.2637131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.5 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.091668008 max: 0.59994084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.2614062 Time = 1983.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757659 0 0.54502678 water fraction, min, max = 0.077190432 1.0790052e-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 = 0.13757493 0 0.54501957 water fraction, min, max = 0.077192093 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757659 0 0.54502678 water fraction, min, max = 0.077190428 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757493 0 0.54501979 water fraction, min, max = 0.07719209 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021677e-06, Final residual = 9.9043667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9047489e-09, Final residual = 1.0316975e-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 = 0.13757659 0 0.54502678 water fraction, min, max = 0.077190431 1.0790052e-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 = 0.13757493 0 0.54501972 water fraction, min, max = 0.077192094 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757659 0 0.54502678 water fraction, min, max = 0.077190431 1.0790052e-15 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 = 0.13757493 0 0.54501972 water fraction, min, max = 0.077192094 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189636e-06, Final residual = 9.16385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647153e-09, Final residual = 1.27884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.01 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.091662791 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.2614062 Time = 1985.05 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 = 0.13757327 0 0.54501241 water fraction, min, max = 0.077193755 1.0790052e-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 = 0.13757161 0 0.54500521 water fraction, min, max = 0.077195414 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757327 0 0.54501241 water fraction, min, max = 0.077193751 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757161 0 0.54500543 water fraction, min, max = 0.077195411 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992025e-06, Final residual = 9.8973613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9001413e-09, Final residual = 1.0377942e-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 = 0.13757327 0 0.54501242 water fraction, min, max = 0.077193754 1.0790052e-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 = 0.13757161 0 0.54500536 water fraction, min, max = 0.077195415 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757327 0 0.54501242 water fraction, min, max = 0.077193753 1.0790052e-15 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 = 0.13757161 0 0.54500536 water fraction, min, max = 0.077195415 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168306e-06, Final residual = 9.1581444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1576192e-09, Final residual = 1.2755647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.5 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.091657577 max: 0.59986824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.2616295 Time = 1986.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756995 0 0.54499806 water fraction, min, max = 0.077197075 1.0790052e-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 = 0.13756829 0 0.54499086 water fraction, min, max = 0.077198733 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756995 0 0.54499806 water fraction, min, max = 0.077197071 1.0790052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756829 0 0.54499107 water fraction, min, max = 0.07719873 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.796942e-06, Final residual = 9.8916292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8950451e-09, Final residual = 1.0360032e-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 = 0.13756995 0 0.54499806 water fraction, min, max = 0.077197074 1.0790052e-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 = 0.13756829 0 0.544991 water fraction, min, max = 0.077198735 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756995 0 0.54499806 water fraction, min, max = 0.077197074 1.0790052e-15 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 = 0.13756829 0 0.54499101 water fraction, min, max = 0.077198735 1.0790051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153381e-06, Final residual = 9.14982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.148844e-09, Final residual = 1.2771029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.01 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.09166859 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.2616295 Time = 1987.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756663 0 0.54498371 water fraction, min, max = 0.077200393 1.0811566e-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 = 0.13756497 0 0.54497651 water fraction, min, max = 0.07720205 1.0833085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756663 0 0.54498371 water fraction, min, max = 0.077200389 1.0811575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756497 0 0.54497673 water fraction, min, max = 0.077202047 1.0833095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940372e-06, Final residual = 9.8843611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8857372e-09, Final residual = 1.0344497e-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 = 0.13756663 0 0.54498371 water fraction, min, max = 0.077200392 1.0790053e-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 = 0.13756497 0 0.54497666 water fraction, min, max = 0.077202052 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756663 0 0.54498371 water fraction, min, max = 0.077200392 1.0790053e-15 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 = 0.13756497 0 0.54497666 water fraction, min, max = 0.077202052 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131664e-06, Final residual = 9.136973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.13593e-09, Final residual = 1.2642183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.54 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.091663382 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.2616295 Time = 1988.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756331 0 0.54496937 water fraction, min, max = 0.077203709 1.0790054e-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 = 0.13756166 0 0.54496218 water fraction, min, max = 0.077205365 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756332 0 0.54496937 water fraction, min, max = 0.077203705 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756166 0 0.5449624 water fraction, min, max = 0.077205362 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912632e-06, Final residual = 9.8766617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777983e-09, Final residual = 1.0300737e-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 = 0.13756332 0 0.54496937 water fraction, min, max = 0.077203708 1.0790054e-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 = 0.13756166 0 0.54496233 water fraction, min, max = 0.077205367 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756332 0 0.54496937 water fraction, min, max = 0.077203708 1.0790054e-15 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 = 0.13756166 0 0.54496233 water fraction, min, max = 0.077205366 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111594e-06, Final residual = 9.1262697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284273e-09, Final residual = 1.2619575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.04 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.091658177 max: 0.59986568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 1.261853 Time = 1990.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756 0 0.54495504 water fraction, min, max = 0.077207023 1.0790054e-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 = 0.13755834 0 0.54494786 water fraction, min, max = 0.077208678 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756 0 0.54495504 water fraction, min, max = 0.077207019 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755835 0 0.54494807 water fraction, min, max = 0.077208675 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891091e-06, Final residual = 9.8715778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8736107e-09, Final residual = 1.0310202e-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 = 0.13756 0 0.54495505 water fraction, min, max = 0.077207022 1.0790054e-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 = 0.13755835 0 0.544948 water fraction, min, max = 0.07720868 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756 0 0.54495505 water fraction, min, max = 0.077207022 1.0790054e-15 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 = 0.13755835 0 0.54494801 water fraction, min, max = 0.077208679 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096928e-06, Final residual = 9.120667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227306e-09, Final residual = 1.2678869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.52 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.091669211 max: 0.59993574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 1.261853 Time = 1991.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755669 0 0.54494072 water fraction, min, max = 0.077210335 1.0790053e-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 = 0.13755503 0 0.54493354 water fraction, min, max = 0.077211989 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755669 0 0.54494072 water fraction, min, max = 0.077210331 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755504 0 0.54493376 water fraction, min, max = 0.077211986 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862657e-06, Final residual = 9.8651319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652362e-09, Final residual = 1.0295763e-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 = 0.13755669 0 0.54494073 water fraction, min, max = 0.077210334 1.0790053e-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 = 0.13755504 0 0.54493369 water fraction, min, max = 0.07721199 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755669 0 0.54494073 water fraction, min, max = 0.077210334 1.0790053e-15 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 = 0.13755504 0 0.54493369 water fraction, min, max = 0.07721199 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076069e-06, Final residual = 9.1142505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.115735e-09, Final residual = 1.2649574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.03 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.091664011 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.261853 Time = 1992.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755338 0 0.54492641 water fraction, min, max = 0.077213644 1.0790053e-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 = 0.13755173 0 0.54491924 water fraction, min, max = 0.077215297 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755338 0 0.54492642 water fraction, min, max = 0.07721364 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755173 0 0.54491946 water fraction, min, max = 0.077215294 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832754e-06, Final residual = 9.8582166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606948e-09, Final residual = 1.0312932e-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 = 0.13755338 0 0.54492642 water fraction, min, max = 0.077213643 1.0790053e-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 = 0.13755173 0 0.54491939 water fraction, min, max = 0.077215299 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755338 0 0.54492642 water fraction, min, max = 0.077213643 1.0790053e-15 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 = 0.13755173 0 0.54491939 water fraction, min, max = 0.077215298 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051735e-06, Final residual = 9.0984142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.09886e-09, Final residual = 1.2625917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.53 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.091658815 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.2620767 Time = 1993.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755007 0 0.54491212 water fraction, min, max = 0.077216952 1.0795925e-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 = 0.13754842 0 0.54490495 water fraction, min, max = 0.077218604 1.0801798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755007 0 0.54491212 water fraction, min, max = 0.077216948 1.0795928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754842 0 0.54490516 water fraction, min, max = 0.077218601 1.0801801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805681e-06, Final residual = 9.8524308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8543274e-09, Final residual = 1.0356259e-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 = 0.13755007 0 0.54491212 water fraction, min, max = 0.077216951 1.0790053e-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 = 0.13754842 0 0.54490509 water fraction, min, max = 0.077218605 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755007 0 0.54491212 water fraction, min, max = 0.077216951 1.0790053e-15 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 = 0.13754842 0 0.5449051 water fraction, min, max = 0.077218605 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.003278e-06, Final residual = 9.0786843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0782407e-09, Final residual = 1.2545606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.01 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.09166987 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.2620767 Time = 1995.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754677 0 0.54489783 water fraction, min, max = 0.077220257 1.081168e-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 = 0.13754511 0 0.54489066 water fraction, min, max = 0.077221908 1.0833313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754677 0 0.54489783 water fraction, min, max = 0.077220253 1.081169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754512 0 0.54489088 water fraction, min, max = 0.077221905 1.0833323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7778114e-06, Final residual = 9.845596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8471231e-09, Final residual = 1.0278495e-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 = 0.13754677 0 0.54489783 water fraction, min, max = 0.077220256 1.0790053e-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 = 0.13754512 0 0.54489081 water fraction, min, max = 0.07722191 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754677 0 0.54489783 water fraction, min, max = 0.077220256 1.0790053e-15 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 = 0.13754512 0 0.54489081 water fraction, min, max = 0.077221909 1.0790053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013759e-06, Final residual = 9.067984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0706514e-09, Final residual = 1.2453917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.52 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.091664679 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2620767 Time = 1996.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754346 0 0.54488355 water fraction, min, max = 0.07722356 1.0795946e-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 = 0.13754181 0 0.54487639 water fraction, min, max = 0.07722521 1.080184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754346 0 0.54488355 water fraction, min, max = 0.077223556 1.0795949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754182 0 0.5448766 water fraction, min, max = 0.077225207 1.0801843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753358e-06, Final residual = 9.8391163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8415633e-09, Final residual = 1.0275005e-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 = 0.13754346 0 0.54488355 water fraction, min, max = 0.077223559 1.0790053e-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 = 0.13754181 0 0.54487653 water fraction, min, max = 0.077225212 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754346 0 0.54488355 water fraction, min, max = 0.077223559 1.0790053e-15 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 = 0.13754181 0 0.54487654 water fraction, min, max = 0.077225211 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996908e-06, Final residual = 9.0598684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581231e-09, Final residual = 1.2620716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.04 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.091659492 max: 0.59986136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.2623006 Time = 1997.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754016 0 0.54486928 water fraction, min, max = 0.077226862 1.0790054e-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 = 0.13753851 0 0.54486212 water fraction, min, max = 0.07722851 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754016 0 0.54486928 water fraction, min, max = 0.077226858 1.0790054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753851 0 0.54486234 water fraction, min, max = 0.077228507 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732791e-06, Final residual = 9.8339884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371199e-09, Final residual = 1.0309194e-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 = 0.13754016 0 0.54486928 water fraction, min, max = 0.077226861 1.0790054e-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 = 0.13753851 0 0.54486227 water fraction, min, max = 0.077228512 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754016 0 0.54486928 water fraction, min, max = 0.07722686 1.0790054e-15 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 = 0.13753851 0 0.54486227 water fraction, min, max = 0.077228512 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985564e-06, Final residual = 9.0541809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543308e-09, Final residual = 1.2526222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.55 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.091670568 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.2623006 Time = 1998.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753686 0 0.54485502 water fraction, min, max = 0.077230161 1.0790055e-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 = 0.13753521 0 0.54484787 water fraction, min, max = 0.077231808 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753686 0 0.54485502 water fraction, min, max = 0.077230157 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753522 0 0.54484808 water fraction, min, max = 0.077231805 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.770613e-06, Final residual = 9.826556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8270968e-09, Final residual = 1.02837e-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 = 0.13753686 0 0.54485502 water fraction, min, max = 0.07723016 1.0790055e-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 = 0.13753522 0 0.54484801 water fraction, min, max = 0.07723181 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753686 0 0.54485502 water fraction, min, max = 0.07723016 1.0790055e-15 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 = 0.13753522 0 0.54484802 water fraction, min, max = 0.07723181 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971234e-06, Final residual = 9.0482417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.052402e-09, Final residual = 1.2591202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.03 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.091665386 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.2623006 Time = 2000.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753357 0 0.54484077 water fraction, min, max = 0.077233458 1.0790056e-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 = 0.13753192 0 0.54483362 water fraction, min, max = 0.077235104 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753357 0 0.54484077 water fraction, min, max = 0.077233454 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753192 0 0.54483384 water fraction, min, max = 0.077235101 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682506e-06, Final residual = 9.8187656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212482e-09, Final residual = 1.0295376e-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 = 0.13753357 0 0.54484077 water fraction, min, max = 0.077233457 1.0790056e-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 = 0.13753192 0 0.54483377 water fraction, min, max = 0.077235106 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753357 0 0.54484077 water fraction, min, max = 0.077233456 1.0790056e-15 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 = 0.13753192 0 0.54483377 water fraction, min, max = 0.077235106 1.0790056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954587e-06, Final residual = 9.036919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0393709e-09, Final residual = 1.2461065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.56 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.091660208 max: 0.5998596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.2625247 Time = 2001.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753027 0 0.54482653 water fraction, min, max = 0.077236753 1.0790055e-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 = 0.13752862 0 0.54481939 water fraction, min, max = 0.077238398 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753027 0 0.54482653 water fraction, min, max = 0.077236748 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752863 0 0.5448196 water fraction, min, max = 0.077238395 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662007e-06, Final residual = 9.8120918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8134228e-09, Final residual = 1.0256417e-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 = 0.13753027 0 0.54482653 water fraction, min, max = 0.077236751 1.0790055e-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 = 0.13752863 0 0.54481953 water fraction, min, max = 0.0772384 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753027 0 0.54482653 water fraction, min, max = 0.077236751 1.0790055e-15 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 = 0.13752863 0 0.54481954 water fraction, min, max = 0.0772384 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941518e-06, Final residual = 9.0195412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233359e-09, Final residual = 1.2308342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.02 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.091671304 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.2625247 Time = 2002.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752698 0 0.5448123 water fraction, min, max = 0.077240045 1.0790055e-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 = 0.13752533 0 0.54480516 water fraction, min, max = 0.07724169 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752698 0 0.5448123 water fraction, min, max = 0.077240041 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752534 0 0.54480538 water fraction, min, max = 0.077241687 1.0790055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632607e-06, Final residual = 9.8048854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8047123e-09, Final residual = 1.0217292e-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 = 0.13752698 0 0.5448123 water fraction, min, max = 0.077240044 1.0811813e-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 = 0.13752533 0 0.54480531 water fraction, min, max = 0.077241691 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752698 0 0.5448123 water fraction, min, max = 0.077240044 1.0811813e-15 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 = 0.13752533 0 0.54480531 water fraction, min, max = 0.077241691 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920875e-06, Final residual = 9.004086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0061761e-09, Final residual = 1.2382805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.54 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.091666131 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.2627489 Time = 2003.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752369 0 0.54479808 water fraction, min, max = 0.077243336 1.0833566e-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 = 0.13752204 0 0.54479094 water fraction, min, max = 0.07724498 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752369 0 0.54479808 water fraction, min, max = 0.077243332 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752205 0 0.54479116 water fraction, min, max = 0.077244977 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611099e-06, Final residual = 9.8004098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8032154e-09, Final residual = 1.0217888e-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 = 0.13752369 0 0.54479808 water fraction, min, max = 0.077243335 1.0833566e-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 = 0.13752204 0 0.54479109 water fraction, min, max = 0.077244981 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752369 0 0.54479808 water fraction, min, max = 0.077243335 1.0833566e-15 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 = 0.13752204 0 0.54479109 water fraction, min, max = 0.077244981 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904459e-06, Final residual = 8.9892335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897952e-09, Final residual = 1.2358692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.01 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.091677242 max: 0.59996464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 1.2627489 Time = 2005.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375204 0 0.54478386 water fraction, min, max = 0.077246625 1.0833566e-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 = 0.13751875 0 0.54477674 water fraction, min, max = 0.077248267 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375204 0 0.54478386 water fraction, min, max = 0.077246621 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751876 0 0.54477695 water fraction, min, max = 0.077248264 1.0833566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7580464e-06, Final residual = 9.7939329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953285e-09, Final residual = 1.0232369e-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 = 0.1375204 0 0.54478387 water fraction, min, max = 0.077246624 1.0839545e-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 = 0.13751876 0 0.54477688 water fraction, min, max = 0.077248269 1.0845522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375204 0 0.54478387 water fraction, min, max = 0.077246624 1.0839545e-15 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 = 0.13751876 0 0.54477689 water fraction, min, max = 0.077248269 1.0845522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882741e-06, Final residual = 8.9799837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815386e-09, Final residual = 1.250477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.52 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.091672074 max: 0.59992869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.2627489 Time = 2006.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751711 0 0.54476966 water fraction, min, max = 0.077249912 1.0845523e-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 = 0.13751547 0 0.54476254 water fraction, min, max = 0.077251553 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751711 0 0.54476966 water fraction, min, max = 0.077249908 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751547 0 0.54476275 water fraction, min, max = 0.07725155 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552202e-06, Final residual = 9.7874374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7892769e-09, Final residual = 1.0241511e-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 = 0.13751711 0 0.54476966 water fraction, min, max = 0.077249911 1.0845523e-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 = 0.13751547 0 0.54476268 water fraction, min, max = 0.077251554 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751711 0 0.54476966 water fraction, min, max = 0.07724991 1.0845523e-15 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 = 0.13751547 0 0.54476269 water fraction, min, max = 0.077251554 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.986366e-06, Final residual = 8.9697743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9722755e-09, Final residual = 1.2310969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.03 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.091666911 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.2629734 Time = 2007.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751383 0 0.54475547 water fraction, min, max = 0.077253196 1.0845523e-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 = 0.13751219 0 0.54474835 water fraction, min, max = 0.077254837 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751383 0 0.54475547 water fraction, min, max = 0.077253192 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751219 0 0.54474856 water fraction, min, max = 0.077254834 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533819e-06, Final residual = 9.7809452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829252e-09, Final residual = 1.0187459e-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 = 0.13751383 0 0.54475547 water fraction, min, max = 0.077253195 1.0845523e-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 = 0.13751219 0 0.5447485 water fraction, min, max = 0.077254838 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751383 0 0.54475547 water fraction, min, max = 0.077253195 1.0845523e-15 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 = 0.13751219 0 0.5447485 water fraction, min, max = 0.077254838 1.0845523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.985192e-06, Final residual = 8.9675458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689013e-09, Final residual = 1.251465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.57 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.091678042 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.2629734 Time = 2009.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751055 0 0.54474128 water fraction, min, max = 0.077256479 1.0867358e-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 = 0.1375089 0 0.54473417 water fraction, min, max = 0.077258118 1.0889198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751055 0 0.54474128 water fraction, min, max = 0.077256475 1.0867368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750891 0 0.54473439 water fraction, min, max = 0.077258115 1.0889208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508712e-06, Final residual = 9.774323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759016e-09, Final residual = 1.0162292e-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 = 0.13751055 0 0.54474129 water fraction, min, max = 0.077256478 1.0845524e-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 = 0.13750891 0 0.54473432 water fraction, min, max = 0.07725812 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751055 0 0.54474129 water fraction, min, max = 0.077256478 1.0845524e-15 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 = 0.13750891 0 0.54473432 water fraction, min, max = 0.07725812 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835809e-06, Final residual = 8.9788499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9834185e-09, Final residual = 1.2252608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.09 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.091672883 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 1.2629734 Time = 2010.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.54472711 water fraction, min, max = 0.077259759 1.0845525e-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 = 0.13750562 0 0.54472 water fraction, min, max = 0.077261397 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.54472711 water fraction, min, max = 0.077259755 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750563 0 0.54472022 water fraction, min, max = 0.077261394 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748199e-06, Final residual = 9.7700439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7717497e-09, Final residual = 1.0216807e-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 = 0.13750727 0 0.54472711 water fraction, min, max = 0.077259758 1.0845525e-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 = 0.13750563 0 0.54472015 water fraction, min, max = 0.077261399 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750727 0 0.54472711 water fraction, min, max = 0.077259758 1.0845525e-15 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 = 0.13750563 0 0.54472015 water fraction, min, max = 0.077261399 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815889e-06, Final residual = 8.9919658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924034e-09, Final residual = 1.2372303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.58 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.091667728 max: 0.5998917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.263198 Time = 2011.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750399 0 0.54471295 water fraction, min, max = 0.077263038 1.0851547e-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 = 0.13750235 0 0.54470584 water fraction, min, max = 0.077264675 1.0857571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750399 0 0.54471295 water fraction, min, max = 0.077263034 1.085155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750235 0 0.54470606 water fraction, min, max = 0.077264672 1.0857573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460486e-06, Final residual = 9.7648291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7656889e-09, Final residual = 1.0214135e-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 = 0.13750399 0 0.54471295 water fraction, min, max = 0.077263036 1.0845525e-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 = 0.13750235 0 0.54470599 water fraction, min, max = 0.077264676 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750399 0 0.54471295 water fraction, min, max = 0.077263036 1.0845525e-15 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 = 0.13750235 0 0.54470599 water fraction, min, max = 0.077264676 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800348e-06, Final residual = 8.9940724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964947e-09, Final residual = 1.2402115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.13 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.09167888 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 1.263198 Time = 2012.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750071 0 0.54469879 water fraction, min, max = 0.077266314 1.0845526e-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 = 0.13749907 0 0.54469169 water fraction, min, max = 0.07726795 1.0845527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750071 0 0.54469879 water fraction, min, max = 0.07726631 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749908 0 0.54469191 water fraction, min, max = 0.077267947 1.0845527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432574e-06, Final residual = 9.7575343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7592576e-09, Final residual = 1.0219093e-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 = 0.13750071 0 0.54469879 water fraction, min, max = 0.077266313 1.0845526e-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 = 0.13749907 0 0.54469184 water fraction, min, max = 0.077267952 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750071 0 0.5446988 water fraction, min, max = 0.077266313 1.0845526e-15 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 = 0.13749907 0 0.54469184 water fraction, min, max = 0.077267951 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780308e-06, Final residual = 8.989063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930633e-09, Final residual = 1.2299764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.65 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.091673731 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.263198 Time = 2014.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749744 0 0.54468465 water fraction, min, max = 0.077269588 1.0845526e-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 = 0.1374958 0 0.54467755 water fraction, min, max = 0.077271223 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749744 0 0.54468465 water fraction, min, max = 0.077269584 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374958 0 0.54467777 water fraction, min, max = 0.07727122 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74046e-06, Final residual = 9.7506274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7529095e-09, Final residual = 1.0172812e-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 = 0.13749744 0 0.54468465 water fraction, min, max = 0.077269587 1.0845526e-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 = 0.1374958 0 0.5446777 water fraction, min, max = 0.077271225 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749744 0 0.54468465 water fraction, min, max = 0.077269587 1.0845526e-15 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 = 0.1374958 0 0.5446777 water fraction, min, max = 0.077271224 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.975773e-06, Final residual = 8.9834152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9827697e-09, Final residual = 1.2411737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.14 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.091668584 max: 0.59989091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.2634229 Time = 2015.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749416 0 0.54467051 water fraction, min, max = 0.07727286 1.0845526e-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 = 0.13749253 0 0.54466342 water fraction, min, max = 0.077274494 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749416 0 0.54467051 water fraction, min, max = 0.077272856 1.0845526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749253 0 0.54466364 water fraction, min, max = 0.077274491 1.0845525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382763e-06, Final residual = 9.7453987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483261e-09, Final residual = 1.021812e-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 = 0.13749417 0 0.54467051 water fraction, min, max = 0.077272859 1.085159e-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 = 0.13749253 0 0.54466357 water fraction, min, max = 0.077274496 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749417 0 0.54467051 water fraction, min, max = 0.077272859 1.085159e-15 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 = 0.13749253 0 0.54466357 water fraction, min, max = 0.077274496 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743727e-06, Final residual = 8.9791477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815414e-09, Final residual = 1.2331047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.68 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.091679757 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.2634229 Time = 2016.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749089 0 0.54465638 water fraction, min, max = 0.07727613 1.0857653e-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 = 0.13748926 0 0.5446493 water fraction, min, max = 0.077277763 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749089 0 0.54465639 water fraction, min, max = 0.077276126 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748926 0 0.54464951 water fraction, min, max = 0.07727776 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356011e-06, Final residual = 9.7379148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383136e-09, Final residual = 1.0147938e-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 = 0.13749089 0 0.54465639 water fraction, min, max = 0.077276129 1.0857653e-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 = 0.13748926 0 0.54464945 water fraction, min, max = 0.077277765 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749089 0 0.54465639 water fraction, min, max = 0.077276129 1.0857653e-15 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 = 0.13748926 0 0.54464945 water fraction, min, max = 0.077277765 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725009e-06, Final residual = 8.9720306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9748391e-09, Final residual = 1.2361064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.22 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.091674616 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.2634229 Time = 2017.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748763 0 0.54464227 water fraction, min, max = 0.077279398 1.0863728e-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 = 0.13748599 0 0.54463519 water fraction, min, max = 0.07728103 1.0869803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748763 0 0.54464227 water fraction, min, max = 0.077279394 1.086373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137486 0 0.5446354 water fraction, min, max = 0.077281027 1.0869806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328746e-06, Final residual = 9.7307088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7333995e-09, Final residual = 1.0192482e-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 = 0.13748763 0 0.54464227 water fraction, min, max = 0.077279397 1.0857653e-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 = 0.13748599 0 0.54463533 water fraction, min, max = 0.077281032 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748763 0 0.54464227 water fraction, min, max = 0.077279397 1.0857653e-15 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 = 0.13748599 0 0.54463534 water fraction, min, max = 0.077281032 1.0857653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706239e-06, Final residual = 8.9634892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638719e-09, Final residual = 1.2513595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.68 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.091669478 max: 0.59989037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.2636479 Time = 2019.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.54462816 water fraction, min, max = 0.077282664 1.0879639e-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 = 0.13748273 0 0.54462109 water fraction, min, max = 0.077284295 1.090163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.54462816 water fraction, min, max = 0.07728266 1.0879649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748273 0 0.5446213 water fraction, min, max = 0.077284292 1.090164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307539e-06, Final residual = 9.7249984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7286252e-09, Final residual = 1.013915e-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 = 0.13748436 0 0.54462817 water fraction, min, max = 0.077282663 1.0857654e-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 = 0.13748273 0 0.54462123 water fraction, min, max = 0.077284297 1.0857655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.54462817 water fraction, min, max = 0.077282663 1.0857654e-15 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 = 0.13748273 0 0.54462124 water fraction, min, max = 0.077284297 1.0857655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9692345e-06, Final residual = 8.9540941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557573e-09, Final residual = 1.2310292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.22 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.091680671 max: 0.59996149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 1.2636479 Time = 2020.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374811 0 0.54461406 water fraction, min, max = 0.077285928 1.0857656e-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 = 0.13747946 0 0.54460699 water fraction, min, max = 0.077287558 1.0857658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374811 0 0.54461406 water fraction, min, max = 0.077285924 1.0857657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747947 0 0.54460721 water fraction, min, max = 0.077287555 1.0857658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280055e-06, Final residual = 9.7176621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202888e-09, Final residual = 1.013275e-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 = 0.1374811 0 0.54461407 water fraction, min, max = 0.077285927 1.0857655e-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 = 0.13747947 0 0.54460714 water fraction, min, max = 0.07728756 1.0857655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374811 0 0.54461407 water fraction, min, max = 0.077285927 1.0857655e-15 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 = 0.13747947 0 0.54460714 water fraction, min, max = 0.077287559 1.0857655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672204e-06, Final residual = 8.9437946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.945744e-09, Final residual = 1.2343782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.74 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.091675539 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.2636479 Time = 2021.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747783 0 0.54459998 water fraction, min, max = 0.07728919 1.0863762e-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 = 0.1374762 0 0.54459291 water fraction, min, max = 0.077290818 1.0869869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747783 0 0.54459998 water fraction, min, max = 0.077289186 1.0863764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747621 0 0.54459313 water fraction, min, max = 0.077290816 1.0869872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725196e-06, Final residual = 9.7105145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136453e-09, Final residual = 1.0117741e-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 = 0.13747784 0 0.54459998 water fraction, min, max = 0.077289189 1.0857656e-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 = 0.13747621 0 0.54459306 water fraction, min, max = 0.07729082 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747784 0 0.54459998 water fraction, min, max = 0.077289188 1.0857656e-15 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 = 0.13747621 0 0.54459306 water fraction, min, max = 0.07729082 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651861e-06, Final residual = 8.9350399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9378653e-09, Final residual = 1.2127649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.23 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.091670411 max: 0.59989009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.2638732 Time = 2022.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747457 0 0.5445859 water fraction, min, max = 0.077292449 1.0857657e-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 = 0.13747294 0 0.54457884 water fraction, min, max = 0.077294077 1.0857657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747457 0 0.5445859 water fraction, min, max = 0.077292446 1.0857657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747295 0 0.54457905 water fraction, min, max = 0.077294074 1.0857657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230078e-06, Final residual = 9.7046029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049846e-09, Final residual = 1.0127491e-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 = 0.13747458 0 0.5445859 water fraction, min, max = 0.077292448 1.0857656e-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 = 0.13747295 0 0.54457898 water fraction, min, max = 0.077294079 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747458 0 0.5445859 water fraction, min, max = 0.077292448 1.0857656e-15 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 = 0.13747295 0 0.54457899 water fraction, min, max = 0.077294079 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635192e-06, Final residual = 8.9305855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316458e-09, Final residual = 1.2167763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.73 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.091681624 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 1.2638732 Time = 2024.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747132 0 0.54457183 water fraction, min, max = 0.077295707 1.0857656e-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 = 0.13746969 0 0.54456477 water fraction, min, max = 0.077297334 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747132 0 0.54457183 water fraction, min, max = 0.077295703 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746969 0 0.54456499 water fraction, min, max = 0.077297331 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201941e-06, Final residual = 9.6970646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981477e-09, Final residual = 1.0084003e-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 = 0.13747132 0 0.54457183 water fraction, min, max = 0.077295706 1.0857656e-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 = 0.13746969 0 0.54456492 water fraction, min, max = 0.077297336 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747132 0 0.54457183 water fraction, min, max = 0.077295706 1.0857656e-15 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 = 0.13746969 0 0.54456492 water fraction, min, max = 0.077297336 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614899e-06, Final residual = 8.920066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.917833e-09, Final residual = 1.2316233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.27 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.091676501 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 1.2638732 Time = 2025.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746806 0 0.54455777 water fraction, min, max = 0.077298963 1.0857656e-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 = 0.13746643 0 0.54455072 water fraction, min, max = 0.077300588 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746806 0 0.54455777 water fraction, min, max = 0.077298959 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746644 0 0.54455093 water fraction, min, max = 0.077300586 1.0857656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7173936e-06, Final residual = 9.6898125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928413e-09, Final residual = 1.0168525e-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 = 0.13746806 0 0.54455777 water fraction, min, max = 0.077298962 1.0863804e-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 = 0.13746644 0 0.54455086 water fraction, min, max = 0.07730059 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746806 0 0.54455777 water fraction, min, max = 0.077298962 1.0863804e-15 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 = 0.13746644 0 0.54455087 water fraction, min, max = 0.07730059 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594726e-06, Final residual = 8.9102015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9102089e-09, Final residual = 1.2143277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.77 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.091671381 max: 0.59989008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.2640986 Time = 2026.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746481 0 0.54454372 water fraction, min, max = 0.077302216 1.0869951e-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 = 0.13746318 0 0.54453667 water fraction, min, max = 0.077303841 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746481 0 0.54454372 water fraction, min, max = 0.077302212 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746318 0 0.54453689 water fraction, min, max = 0.077303838 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7153239e-06, Final residual = 9.6847401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870305e-09, Final residual = 1.0087269e-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 = 0.13746481 0 0.54454372 water fraction, min, max = 0.077302215 1.0869951e-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 = 0.13746318 0 0.54453682 water fraction, min, max = 0.077303843 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746481 0 0.54454372 water fraction, min, max = 0.077302215 1.0869951e-15 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 = 0.13746318 0 0.54453682 water fraction, min, max = 0.077303843 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579692e-06, Final residual = 8.901099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031305e-09, Final residual = 1.2253475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.28 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.091682615 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 1.2640986 Time = 2027.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746156 0 0.54452968 water fraction, min, max = 0.077305468 1.0869951e-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 = 0.13745993 0 0.54452264 water fraction, min, max = 0.077307092 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746156 0 0.54452968 water fraction, min, max = 0.077305464 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745993 0 0.54452285 water fraction, min, max = 0.077307089 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126466e-06, Final residual = 9.6780418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6803191e-09, Final residual = 1.0072369e-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 = 0.13746156 0 0.54452968 water fraction, min, max = 0.077305467 1.0869951e-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 = 0.13745993 0 0.54452278 water fraction, min, max = 0.077307093 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746156 0 0.54452968 water fraction, min, max = 0.077305467 1.0869951e-15 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 = 0.13745993 0 0.54452279 water fraction, min, max = 0.077307093 1.0869951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561452e-06, Final residual = 8.9012356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035842e-09, Final residual = 1.24284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.79 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.0916775 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.2640986 Time = 2029.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745831 0 0.54451565 water fraction, min, max = 0.077308718 1.0892083e-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 = 0.13745668 0 0.54450861 water fraction, min, max = 0.07731034 1.091422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745831 0 0.54451565 water fraction, min, max = 0.077308714 1.0892093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745668 0 0.54450882 water fraction, min, max = 0.077310337 1.091423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100534e-06, Final residual = 9.6724913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766524e-09, Final residual = 1.008557e-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 = 0.13745831 0 0.54451565 water fraction, min, max = 0.077308716 1.0869952e-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 = 0.13745668 0 0.54450876 water fraction, min, max = 0.077310342 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745831 0 0.54451565 water fraction, min, max = 0.077308716 1.0869952e-15 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 = 0.13745668 0 0.54450876 water fraction, min, max = 0.077310342 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540141e-06, Final residual = 8.9080505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.91084e-09, Final residual = 1.2326241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.28 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.091672389 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.2643243 Time = 2030.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745506 0 0.54450163 water fraction, min, max = 0.077311965 1.0869953e-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 = 0.13745344 0 0.54449459 water fraction, min, max = 0.077313587 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745506 0 0.54450163 water fraction, min, max = 0.077311961 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745344 0 0.54449481 water fraction, min, max = 0.077313584 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.707854e-06, Final residual = 9.6680989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688114e-09, Final residual = 1.0102298e-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 = 0.13745506 0 0.54450163 water fraction, min, max = 0.077311964 1.0869953e-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 = 0.13745344 0 0.54449474 water fraction, min, max = 0.077313588 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745506 0 0.54450163 water fraction, min, max = 0.077311964 1.0869953e-15 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 = 0.13745344 0 0.54449474 water fraction, min, max = 0.077313588 1.0869953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524663e-06, Final residual = 8.9181621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189565e-09, Final residual = 1.225478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.8 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.091683643 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.2643243 Time = 2031.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745181 0 0.54448761 water fraction, min, max = 0.077315211 1.0876144e-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 = 0.13745019 0 0.54448059 water fraction, min, max = 0.077316831 1.0882337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745181 0 0.54448761 water fraction, min, max = 0.077315207 1.0876147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745019 0 0.5444808 water fraction, min, max = 0.077316828 1.088234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051046e-06, Final residual = 9.6606875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.662139e-09, Final residual = 1.0127589e-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 = 0.13745181 0 0.54448762 water fraction, min, max = 0.077315209 1.0869954e-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 = 0.13745019 0 0.54448073 water fraction, min, max = 0.077316833 1.0869955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745181 0 0.54448762 water fraction, min, max = 0.077315209 1.0869954e-15 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 = 0.13745019 0 0.54448073 water fraction, min, max = 0.077316833 1.0869955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505379e-06, Final residual = 8.9186101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9232768e-09, Final residual = 1.2397903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.33 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.091678537 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.2643243 Time = 2033.05 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 = 0.13744857 0 0.54447361 water fraction, min, max = 0.077318454 1.0869955e-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 = 0.13744695 0 0.54446659 water fraction, min, max = 0.077320073 1.0869955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744857 0 0.54447361 water fraction, min, max = 0.07731845 1.0869955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744695 0 0.5444668 water fraction, min, max = 0.07732007 1.0869955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023985e-06, Final residual = 9.653723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547471e-09, Final residual = 1.0067485e-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 = 0.13744857 0 0.54447361 water fraction, min, max = 0.077318453 1.0892161e-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 = 0.13744695 0 0.54446673 water fraction, min, max = 0.077320075 1.0914361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744857 0 0.54447361 water fraction, min, max = 0.077318453 1.0892161e-15 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 = 0.13744695 0 0.54446674 water fraction, min, max = 0.077320075 1.0914361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485626e-06, Final residual = 8.9100171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117844e-09, Final residual = 1.2375079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.73 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.091673435 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.2645501 Time = 2034.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744533 0 0.54445962 water fraction, min, max = 0.077321695 1.0914362e-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 = 0.13744371 0 0.5444526 water fraction, min, max = 0.077323314 1.0914363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744533 0 0.54445962 water fraction, min, max = 0.077321691 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744371 0 0.54445281 water fraction, min, max = 0.077323311 1.0914363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002831e-06, Final residual = 9.6483215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6497757e-09, Final residual = 1.0039734e-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 = 0.13744533 0 0.54445962 water fraction, min, max = 0.077321694 1.0914361e-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 = 0.13744371 0 0.54445274 water fraction, min, max = 0.077323316 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744533 0 0.54445962 water fraction, min, max = 0.077321694 1.0914361e-15 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 = 0.13744371 0 0.54445275 water fraction, min, max = 0.077323316 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471859e-06, Final residual = 8.8982983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9014093e-09, Final residual = 1.2210688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.27 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.09168471 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 1.2645501 Time = 2035.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744209 0 0.54444563 water fraction, min, max = 0.077324935 1.0914362e-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 = 0.13744047 0 0.54443862 water fraction, min, max = 0.077326552 1.0914363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744209 0 0.54444563 water fraction, min, max = 0.077324931 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744047 0 0.54443883 water fraction, min, max = 0.077326549 1.0914363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976e-06, Final residual = 9.6402814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425244e-09, Final residual = 1.0046851e-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 = 0.13744209 0 0.54444563 water fraction, min, max = 0.077324934 1.0914362e-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 = 0.13744047 0 0.54443876 water fraction, min, max = 0.077326554 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744209 0 0.54444563 water fraction, min, max = 0.077324933 1.0914362e-15 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 = 0.13744047 0 0.54443877 water fraction, min, max = 0.077326554 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453085e-06, Final residual = 8.8868821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8902261e-09, Final residual = 1.2328393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.76 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.091679612 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.2645501 Time = 2036.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743885 0 0.54443166 water fraction, min, max = 0.077328172 1.0914362e-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 = 0.13743723 0 0.54442465 water fraction, min, max = 0.077329788 1.0914361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743885 0 0.54443166 water fraction, min, max = 0.077328168 1.0914362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743724 0 0.54442486 water fraction, min, max = 0.077329785 1.0914361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948875e-06, Final residual = 9.6333976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368237e-09, Final residual = 9.9894266e-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 = 0.13743885 0 0.54443166 water fraction, min, max = 0.077328171 1.0936622e-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 = 0.13743724 0 0.54442479 water fraction, min, max = 0.07732979 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743885 0 0.54443166 water fraction, min, max = 0.077328171 1.0936622e-15 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 = 0.13743724 0 0.5444248 water fraction, min, max = 0.07732979 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432474e-06, Final residual = 8.8832056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877041e-09, Final residual = 1.2435828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.3 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.091674518 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.2647762 Time = 2038.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743562 0 0.54441769 water fraction, min, max = 0.077331407 1.0958878e-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 = 0.137434 0 0.54441069 water fraction, min, max = 0.077333023 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743562 0 0.54441769 water fraction, min, max = 0.077331403 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137434 0 0.5444109 water fraction, min, max = 0.07733302 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926462e-06, Final residual = 9.6283238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289591e-09, Final residual = 1.0043271e-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 = 0.13743562 0 0.54441769 water fraction, min, max = 0.077331406 1.0958878e-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 = 0.137434 0 0.54441083 water fraction, min, max = 0.077333025 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743562 0 0.54441769 water fraction, min, max = 0.077331406 1.0958878e-15 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 = 0.137434 0 0.54441083 water fraction, min, max = 0.077333024 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415679e-06, Final residual = 8.8838933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8869102e-09, Final residual = 1.2295559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.79 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.091685814 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 1.2647762 Time = 2039.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743238 0 0.54440373 water fraction, min, max = 0.077334641 1.0958878e-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 = 0.13743077 0 0.54439673 water fraction, min, max = 0.077336255 1.0958877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743238 0 0.54440373 water fraction, min, max = 0.077334637 1.0958878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743077 0 0.54439695 water fraction, min, max = 0.077336252 1.0958877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898449e-06, Final residual = 9.6219772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6244185e-09, Final residual = 1.0005474e-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 = 0.13743238 0 0.54440374 water fraction, min, max = 0.07733464 1.0965142e-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 = 0.13743077 0 0.54439688 water fraction, min, max = 0.077336257 1.0971405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743238 0 0.54440374 water fraction, min, max = 0.077334639 1.0965142e-15 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 = 0.13743077 0 0.54439688 water fraction, min, max = 0.077336257 1.0971405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396199e-06, Final residual = 8.8852039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844341e-09, Final residual = 1.2256766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.34 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.091680725 max: 0.59992816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.2647762 Time = 2040.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742915 0 0.54438979 water fraction, min, max = 0.077337872 1.0971405e-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 = 0.13742754 0 0.54438279 water fraction, min, max = 0.077339485 1.0971405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742915 0 0.54438979 water fraction, min, max = 0.077337868 1.0971405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742754 0 0.544383 water fraction, min, max = 0.077339482 1.0971405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871317e-06, Final residual = 9.616009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165505e-09, Final residual = 9.98613e-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 = 0.13742915 0 0.54438979 water fraction, min, max = 0.077337871 1.097768e-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 = 0.13742754 0 0.54438294 water fraction, min, max = 0.077339487 1.0983953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742915 0 0.54438979 water fraction, min, max = 0.077337871 1.097768e-15 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 = 0.13742754 0 0.54438294 water fraction, min, max = 0.077339487 1.0983953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.937701e-06, Final residual = 8.8848164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8878436e-09, Final residual = 1.2269237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.85 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.09167564 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.2650024 Time = 2041.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742592 0 0.54437585 water fraction, min, max = 0.077341101 1.0983953e-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 = 0.13742431 0 0.54436886 water fraction, min, max = 0.077342714 1.0983953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742592 0 0.54437585 water fraction, min, max = 0.077341097 1.0983953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742431 0 0.54436907 water fraction, min, max = 0.077342711 1.0983953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849268e-06, Final residual = 9.6109869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.612474e-09, Final residual = 1.0040816e-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 = 0.13742592 0 0.54437585 water fraction, min, max = 0.0773411 1.100629e-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 = 0.13742431 0 0.544369 water fraction, min, max = 0.077342715 1.1028623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742592 0 0.54437585 water fraction, min, max = 0.0773411 1.100629e-15 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 = 0.13742431 0 0.54436901 water fraction, min, max = 0.077342715 1.1028623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.936109e-06, Final residual = 8.8878566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884372e-09, Final residual = 1.2596055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.39 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.091686956 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 1.2650024 Time = 2043.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374227 0 0.54436192 water fraction, min, max = 0.077344328 1.1028623e-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 = 0.13742108 0 0.54435493 water fraction, min, max = 0.07734594 1.1028623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374227 0 0.54436192 water fraction, min, max = 0.077344324 1.1028623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742109 0 0.54435514 water fraction, min, max = 0.077345937 1.1028623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821758e-06, Final residual = 9.6035548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074353e-09, Final residual = 1.0041536e-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 = 0.1374227 0 0.54436192 water fraction, min, max = 0.077344327 1.1034919e-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 = 0.13742108 0 0.54435508 water fraction, min, max = 0.077345942 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374227 0 0.54436192 water fraction, min, max = 0.077344327 1.1034919e-15 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 = 0.13742108 0 0.54435508 water fraction, min, max = 0.077345941 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341666e-06, Final residual = 8.8828661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.884787e-09, Final residual = 1.2162837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.93 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.091681876 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.2650024 Time = 2044.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741947 0 0.544348 water fraction, min, max = 0.077347553 1.1041213e-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 = 0.13741786 0 0.54434102 water fraction, min, max = 0.077349164 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741947 0 0.544348 water fraction, min, max = 0.07734755 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741786 0 0.54434123 water fraction, min, max = 0.077349161 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795478e-06, Final residual = 9.5973067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001032e-09, Final residual = 1.0035158e-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 = 0.13741947 0 0.544348 water fraction, min, max = 0.077347552 1.1041213e-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 = 0.13741786 0 0.54434116 water fraction, min, max = 0.077349166 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741947 0 0.544348 water fraction, min, max = 0.077347552 1.1041213e-15 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 = 0.13741786 0 0.54434117 water fraction, min, max = 0.077349165 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323532e-06, Final residual = 8.8769603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8810193e-09, Final residual = 1.2299711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.44 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.091676799 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.2650024 Time = 2045.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741625 0 0.54433409 water fraction, min, max = 0.077350776 1.1063584e-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 = 0.13741464 0 0.54432712 water fraction, min, max = 0.077352386 1.108596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741625 0 0.54433409 water fraction, min, max = 0.077350772 1.1063594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741464 0 0.54432733 water fraction, min, max = 0.077352383 1.108597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769226e-06, Final residual = 9.5905307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5950162e-09, Final residual = 1.0046739e-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 = 0.13741625 0 0.54433409 water fraction, min, max = 0.077350775 1.1041213e-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 = 0.13741464 0 0.54432726 water fraction, min, max = 0.077352387 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741625 0 0.54433409 water fraction, min, max = 0.077350775 1.1041213e-15 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 = 0.13741464 0 0.54432726 water fraction, min, max = 0.077352387 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305521e-06, Final residual = 8.8717574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8750841e-09, Final residual = 1.2384069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.95 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.091671725 max: 0.5998588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 1.2652289 Time = 2046.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741303 0 0.54432019 water fraction, min, max = 0.077353997 1.1041213e-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 = 0.13741142 0 0.54431322 water fraction, min, max = 0.077355606 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741303 0 0.54432019 water fraction, min, max = 0.077353993 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741142 0 0.54431343 water fraction, min, max = 0.077355603 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749046e-06, Final residual = 9.5853168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5867153e-09, Final residual = 9.9983189e-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 = 0.13741303 0 0.54432019 water fraction, min, max = 0.077353996 1.1041213e-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 = 0.13741142 0 0.54431336 water fraction, min, max = 0.077355608 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741303 0 0.54432019 water fraction, min, max = 0.077353996 1.1041213e-15 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 = 0.13741142 0 0.54431337 water fraction, min, max = 0.077355608 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293007e-06, Final residual = 8.870373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.869749e-09, Final residual = 1.2517021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.42 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.091683067 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.2652289 Time = 2048.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740981 0 0.5443063 water fraction, min, max = 0.077357217 1.1041213e-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 = 0.1374082 0 0.54429933 water fraction, min, max = 0.077358824 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740981 0 0.5443063 water fraction, min, max = 0.077357213 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374082 0 0.54429954 water fraction, min, max = 0.077358821 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722085e-06, Final residual = 9.5783142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.58114e-09, Final residual = 9.9678473e-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 = 0.13740981 0 0.5443063 water fraction, min, max = 0.077357215 1.1041213e-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 = 0.1374082 0 0.54429948 water fraction, min, max = 0.077358826 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740981 0 0.5443063 water fraction, min, max = 0.077357215 1.1041213e-15 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 = 0.1374082 0 0.54429948 water fraction, min, max = 0.077358826 1.1041213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273087e-06, Final residual = 8.8642122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653096e-09, Final residual = 1.2192523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.97 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.091677999 max: 0.59989568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.2652289 Time = 2049.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740659 0 0.54429242 water fraction, min, max = 0.077360433 1.1041212e-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 = 0.13740498 0 0.54428546 water fraction, min, max = 0.07736204 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740659 0 0.54429242 water fraction, min, max = 0.07736043 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740499 0 0.54428567 water fraction, min, max = 0.077362037 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669402e-06, Final residual = 9.5712536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728325e-09, Final residual = 1.0011161e-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 = 0.13740659 0 0.54429242 water fraction, min, max = 0.077360432 1.1041212e-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 = 0.13740498 0 0.5442856 water fraction, min, max = 0.077362041 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740659 0 0.54429242 water fraction, min, max = 0.077360432 1.1041212e-15 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 = 0.13740498 0 0.5442856 water fraction, min, max = 0.077362041 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252718e-06, Final residual = 8.8591447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600959e-09, Final residual = 1.2228782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.47 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.091672934 max: 0.59986045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 1.2654556 Time = 2050.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740338 0 0.54427855 water fraction, min, max = 0.077363648 1.1041212e-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 = 0.13740177 0 0.54427159 water fraction, min, max = 0.077365254 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740338 0 0.54427855 water fraction, min, max = 0.077363645 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740177 0 0.5442718 water fraction, min, max = 0.077365251 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673158e-06, Final residual = 9.5662256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5697847e-09, Final residual = 9.9213328e-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 = 0.13740338 0 0.54427855 water fraction, min, max = 0.077363647 1.1041212e-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 = 0.13740177 0 0.54427173 water fraction, min, max = 0.077365256 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740338 0 0.54427855 water fraction, min, max = 0.077363647 1.1041212e-15 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 = 0.13740177 0 0.54427173 water fraction, min, max = 0.077365256 1.1041212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239157e-06, Final residual = 8.8511195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8516418e-09, Final residual = 1.231068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.99 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.091684297 max: 0.59993271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.2654556 Time = 2052.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740016 0 0.54426468 water fraction, min, max = 0.077366862 1.104757e-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 = 0.13739856 0 0.54425773 water fraction, min, max = 0.077368466 1.105393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740016 0 0.54426468 water fraction, min, max = 0.077366858 1.1047573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739856 0 0.54425794 water fraction, min, max = 0.077368463 1.1053933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647125e-06, Final residual = 9.5602248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5620417e-09, Final residual = 9.97448e-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 = 0.13740016 0 0.54426468 water fraction, min, max = 0.077366861 1.1041214e-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 = 0.13739856 0 0.54425787 water fraction, min, max = 0.077368468 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740016 0 0.54426468 water fraction, min, max = 0.07736686 1.1041214e-15 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 = 0.13739856 0 0.54425788 water fraction, min, max = 0.077368468 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219236e-06, Final residual = 8.8437178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462773e-09, Final residual = 1.2368751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.5 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.091679237 max: 0.59989752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.2654556 Time = 2053.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739695 0 0.54425083 water fraction, min, max = 0.077370073 1.1041216e-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 = 0.13739535 0 0.54424388 water fraction, min, max = 0.077371676 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739695 0 0.54425083 water fraction, min, max = 0.077370069 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739535 0 0.54424409 water fraction, min, max = 0.077371673 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620672e-06, Final residual = 9.5539036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5539387e-09, Final residual = 9.9654305e-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 = 0.13739695 0 0.54425083 water fraction, min, max = 0.077370071 1.1041216e-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 = 0.13739535 0 0.54424402 water fraction, min, max = 0.077371678 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739695 0 0.54425083 water fraction, min, max = 0.077370071 1.1041216e-15 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 = 0.13739535 0 0.54424403 water fraction, min, max = 0.077371677 1.1041216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195684e-06, Final residual = 8.8247624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270541e-09, Final residual = 1.2127029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.091674181 max: 0.59986235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.2656825 Time = 2054.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739374 0 0.54423698 water fraction, min, max = 0.077373282 1.1047595e-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 = 0.13739214 0 0.54423004 water fraction, min, max = 0.077374884 1.1053976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739374 0 0.54423698 water fraction, min, max = 0.077373278 1.1047598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739214 0 0.54423025 water fraction, min, max = 0.077374881 1.1053979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600527e-06, Final residual = 9.5483663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5505118e-09, Final residual = 9.9214465e-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 = 0.13739374 0 0.54423699 water fraction, min, max = 0.077373281 1.1041217e-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 = 0.13739214 0 0.54423018 water fraction, min, max = 0.077374886 1.1041218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739374 0 0.54423699 water fraction, min, max = 0.07737328 1.1041217e-15 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 = 0.13739214 0 0.54423018 water fraction, min, max = 0.077374886 1.1041218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.918083e-06, Final residual = 8.8092925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8112202e-09, Final residual = 1.2153623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.48 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.091685564 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.2656825 Time = 2055.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739054 0 0.54422315 water fraction, min, max = 0.077376489 1.1041218e-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 = 0.13738893 0 0.54421621 water fraction, min, max = 0.07737809 1.1041218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739054 0 0.54422315 water fraction, min, max = 0.077376485 1.1041218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738893 0 0.54421642 water fraction, min, max = 0.077378087 1.1041218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572932e-06, Final residual = 9.5418185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5430893e-09, Final residual = 9.9348031e-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 = 0.13739054 0 0.54422315 water fraction, min, max = 0.077376488 1.1047618e-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 = 0.13738893 0 0.54421635 water fraction, min, max = 0.077378092 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739054 0 0.54422315 water fraction, min, max = 0.077376488 1.1047618e-15 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 = 0.13738893 0 0.54421635 water fraction, min, max = 0.077378092 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157463e-06, Final residual = 8.7966968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984962e-09, Final residual = 1.2291515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.03 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.091680512 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.2656825 Time = 2057.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738733 0 0.54420932 water fraction, min, max = 0.077379694 1.1054016e-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 = 0.13738573 0 0.54420239 water fraction, min, max = 0.077381294 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738733 0 0.54420932 water fraction, min, max = 0.07737969 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738573 0 0.54420259 water fraction, min, max = 0.077381291 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542647e-06, Final residual = 9.5359406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5370941e-09, Final residual = 9.9175045e-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 = 0.13738733 0 0.54420932 water fraction, min, max = 0.077379693 1.1054016e-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 = 0.13738573 0 0.54420253 water fraction, min, max = 0.077381296 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738733 0 0.54420932 water fraction, min, max = 0.077379693 1.1054016e-15 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 = 0.13738573 0 0.54420253 water fraction, min, max = 0.077381296 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.913274e-06, Final residual = 8.791138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912528e-09, Final residual = 1.2092956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.52 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.091675465 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.2659096 Time = 2058.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738413 0 0.5441955 water fraction, min, max = 0.077382897 1.1054016e-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 = 0.13738253 0 0.54418857 water fraction, min, max = 0.077384496 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738413 0 0.5441955 water fraction, min, max = 0.077382893 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738253 0 0.54418878 water fraction, min, max = 0.077384494 1.1054016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520926e-06, Final residual = 9.530934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5335517e-09, Final residual = 9.9277113e-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 = 0.13738413 0 0.5441955 water fraction, min, max = 0.077382896 1.1060437e-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 = 0.13738253 0 0.54418871 water fraction, min, max = 0.077384498 1.1066857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738413 0 0.5441955 water fraction, min, max = 0.077382896 1.1060437e-15 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 = 0.13738253 0 0.54418872 water fraction, min, max = 0.077384498 1.1066857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117956e-06, Final residual = 8.8045715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.806583e-09, Final residual = 1.2140573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.03 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.091686868 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 1.2659096 Time = 2059.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738093 0 0.54418169 water fraction, min, max = 0.077386098 1.1066857e-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 = 0.13737933 0 0.54417477 water fraction, min, max = 0.077387697 1.1066857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738093 0 0.54418169 water fraction, min, max = 0.077386094 1.1066857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737933 0 0.54417498 water fraction, min, max = 0.077387694 1.1066857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493251e-06, Final residual = 9.528537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5289033e-09, Final residual = 9.8918083e-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 = 0.13738093 0 0.5441817 water fraction, min, max = 0.077386097 1.1066856e-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 = 0.13737933 0 0.54417491 water fraction, min, max = 0.077387698 1.1066856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738093 0 0.5441817 water fraction, min, max = 0.077386097 1.1066856e-15 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 = 0.13737933 0 0.54417491 water fraction, min, max = 0.077387698 1.1066856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098369e-06, Final residual = 8.8144436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149481e-09, Final residual = 1.2261164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.58 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.091681825 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.2659096 Time = 2060.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737773 0 0.54416789 water fraction, min, max = 0.077389297 1.1066856e-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 = 0.13737613 0 0.54416097 water fraction, min, max = 0.077390895 1.1066856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737773 0 0.54416789 water fraction, min, max = 0.077389293 1.1066856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737613 0 0.54416118 water fraction, min, max = 0.077390892 1.1066856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467277e-06, Final residual = 9.5254473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302886e-09, Final residual = 9.913705e-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 = 0.13737773 0 0.5441679 water fraction, min, max = 0.077389296 1.1073297e-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 = 0.13737613 0 0.54416111 water fraction, min, max = 0.077390896 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737773 0 0.5441679 water fraction, min, max = 0.077389296 1.1073297e-15 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 = 0.13737613 0 0.54416112 water fraction, min, max = 0.077390896 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080024e-06, Final residual = 8.8273798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.82804e-09, Final residual = 1.2196584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.08 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.091676786 max: 0.59986691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.266137 Time = 2062.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737453 0 0.5441541 water fraction, min, max = 0.077392494 1.1079737e-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 = 0.13737293 0 0.54414719 water fraction, min, max = 0.077394091 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737453 0 0.5441541 water fraction, min, max = 0.07739249 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737293 0 0.54414739 water fraction, min, max = 0.077394088 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448034e-06, Final residual = 9.5238579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5251798e-09, Final residual = 9.9148854e-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 = 0.13737453 0 0.54415411 water fraction, min, max = 0.077392493 1.1079737e-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 = 0.13737293 0 0.54414733 water fraction, min, max = 0.077394093 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737453 0 0.54415411 water fraction, min, max = 0.077392493 1.1079737e-15 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 = 0.13737293 0 0.54414733 water fraction, min, max = 0.077394092 1.1079737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067488e-06, Final residual = 8.8407083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.840021e-09, Final residual = 1.218133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.61 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.09168821 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.266137 Time = 2063.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737133 0 0.54414032 water fraction, min, max = 0.07739569 1.1079736e-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 = 0.13736974 0 0.54413341 water fraction, min, max = 0.077397285 1.1079736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737133 0 0.54414032 water fraction, min, max = 0.077395686 1.1079736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736974 0 0.54413362 water fraction, min, max = 0.077397282 1.1079736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6422049e-06, Final residual = 9.5170406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.517072e-09, Final residual = 9.8299774e-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 = 0.13737134 0 0.54414032 water fraction, min, max = 0.077395689 1.1102383e-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 = 0.13736974 0 0.54413355 water fraction, min, max = 0.077397287 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737134 0 0.54414032 water fraction, min, max = 0.077395688 1.1102383e-15 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 = 0.13736974 0 0.54413355 water fraction, min, max = 0.077397287 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048263e-06, Final residual = 8.8356184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8369956e-09, Final residual = 1.2065138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.15 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.091683175 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.266137 Time = 2064.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736814 0 0.54412655 water fraction, min, max = 0.077398883 1.1125024e-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 = 0.13736654 0 0.54411964 water fraction, min, max = 0.077400477 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736814 0 0.54412655 water fraction, min, max = 0.077398879 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736655 0 0.54411985 water fraction, min, max = 0.077400474 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6395815e-06, Final residual = 9.5100567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129198e-09, Final residual = 9.8727326e-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 = 0.13736814 0 0.54412655 water fraction, min, max = 0.077398882 1.1125024e-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 = 0.13736655 0 0.54411978 water fraction, min, max = 0.077400479 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736814 0 0.54412655 water fraction, min, max = 0.077398882 1.1125024e-15 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 = 0.13736655 0 0.54411979 water fraction, min, max = 0.077400479 1.1125024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029459e-06, Final residual = 8.8295939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280243e-09, Final residual = 1.237957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.68 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.091678144 max: 0.59986958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 1.2663645 Time = 2065.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736495 0 0.54411278 water fraction, min, max = 0.077402074 1.1147691e-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 = 0.13736335 0 0.54410588 water fraction, min, max = 0.077403668 1.1170363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736495 0 0.54411278 water fraction, min, max = 0.07740207 1.1147701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736336 0 0.54410609 water fraction, min, max = 0.077403665 1.1170373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375735e-06, Final residual = 9.5046972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.506497e-09, Final residual = 9.8982098e-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 = 0.13736495 0 0.54411279 water fraction, min, max = 0.077402073 1.1125025e-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 = 0.13736336 0 0.54410602 water fraction, min, max = 0.077403669 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736495 0 0.54411279 water fraction, min, max = 0.077402073 1.1125025e-15 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 = 0.13736336 0 0.54410603 water fraction, min, max = 0.077403669 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015469e-06, Final residual = 8.8210695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212129e-09, Final residual = 1.2373993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.16 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.091689588 max: 0.59994239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 1.2663645 Time = 2067.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736176 0 0.54409903 water fraction, min, max = 0.077405263 1.1125025e-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 = 0.13736017 0 0.54409213 water fraction, min, max = 0.077406856 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736176 0 0.54409903 water fraction, min, max = 0.077405259 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736017 0 0.54409234 water fraction, min, max = 0.077406853 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348897e-06, Final residual = 9.4983205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5026504e-09, Final residual = 9.8637731e-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 = 0.13736176 0 0.54409903 water fraction, min, max = 0.077405262 1.1125025e-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 = 0.13736017 0 0.54409227 water fraction, min, max = 0.077406858 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736176 0 0.54409903 water fraction, min, max = 0.077405262 1.1125025e-15 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 = 0.13736017 0 0.54409228 water fraction, min, max = 0.077406858 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993699e-06, Final residual = 8.8093381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8105207e-09, Final residual = 1.2269524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.67 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.091684562 max: 0.59990743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2663645 Time = 2068.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735857 0 0.54408528 water fraction, min, max = 0.077408451 1.1125025e-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 = 0.13735698 0 0.54407839 water fraction, min, max = 0.077410042 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735857 0 0.54408528 water fraction, min, max = 0.077408447 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735698 0 0.5440786 water fraction, min, max = 0.077410039 1.1125025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319416e-06, Final residual = 9.492142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4950585e-09, Final residual = 9.8929693e-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 = 0.13735857 0 0.54408529 water fraction, min, max = 0.07740845 1.1147743e-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 = 0.13735698 0 0.54407853 water fraction, min, max = 0.077410044 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735857 0 0.54408529 water fraction, min, max = 0.077408449 1.1147743e-15 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 = 0.13735698 0 0.54407854 water fraction, min, max = 0.077410044 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972266e-06, Final residual = 8.7996182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8003438e-09, Final residual = 1.2107271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.19 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.09167954 max: 0.5998725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.2665922 Time = 2069.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735539 0 0.54407155 water fraction, min, max = 0.077411636 1.1170456e-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 = 0.1373538 0 0.54406466 water fraction, min, max = 0.077413227 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735539 0 0.54407155 water fraction, min, max = 0.077411632 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373538 0 0.54406487 water fraction, min, max = 0.077413224 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6298797e-06, Final residual = 9.4858534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4872018e-09, Final residual = 9.8377171e-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 = 0.13735539 0 0.54407155 water fraction, min, max = 0.077411635 1.1170456e-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 = 0.1373538 0 0.5440648 water fraction, min, max = 0.077413228 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735539 0 0.54407155 water fraction, min, max = 0.077411635 1.1170456e-15 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 = 0.1373538 0 0.5440648 water fraction, min, max = 0.077413228 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957191e-06, Final residual = 8.8091346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8096312e-09, Final residual = 1.2296044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.68 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.091691005 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.2665922 Time = 2071.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373522 0 0.54405782 water fraction, min, max = 0.077414819 1.117697e-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 = 0.13735061 0 0.54405094 water fraction, min, max = 0.077416409 1.1183485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373522 0 0.54405782 water fraction, min, max = 0.077414816 1.1176973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735062 0 0.54405114 water fraction, min, max = 0.077416406 1.1183488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269876e-06, Final residual = 9.4808249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810846e-09, Final residual = 9.8525286e-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 = 0.13735221 0 0.54405782 water fraction, min, max = 0.077414818 1.1170456e-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 = 0.13735061 0 0.54405108 water fraction, min, max = 0.077416411 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735221 0 0.54405782 water fraction, min, max = 0.077414818 1.1170456e-15 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 = 0.13735062 0 0.54405108 water fraction, min, max = 0.077416411 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.893657e-06, Final residual = 8.8269295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262738e-09, Final residual = 1.239018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.18 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.091685987 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.2665922 Time = 2072.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734902 0 0.5440441 water fraction, min, max = 0.077418001 1.1170457e-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 = 0.13734743 0 0.54403722 water fraction, min, max = 0.077419589 1.1170458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734902 0 0.5440441 water fraction, min, max = 0.077417997 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734744 0 0.54403743 water fraction, min, max = 0.077419587 1.1170458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243211e-06, Final residual = 9.4776873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792995e-09, Final residual = 9.852467e-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 = 0.13734902 0 0.54404411 water fraction, min, max = 0.077418 1.1170457e-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 = 0.13734743 0 0.54403736 water fraction, min, max = 0.077419591 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734902 0 0.54404411 water fraction, min, max = 0.077418 1.1170457e-15 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 = 0.13734743 0 0.54403737 water fraction, min, max = 0.077419591 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917698e-06, Final residual = 8.8424272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8414977e-09, Final residual = 1.2393769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.7 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.091680972 max: 0.59987566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.2668201 Time = 2073.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734584 0 0.54403039 water fraction, min, max = 0.07742118 1.1170457e-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 = 0.13734425 0 0.54402352 water fraction, min, max = 0.077422768 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734584 0 0.54403039 water fraction, min, max = 0.077421177 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734426 0 0.54402372 water fraction, min, max = 0.077422765 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223706e-06, Final residual = 9.472729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4755885e-09, Final residual = 9.7959197e-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 = 0.13734584 0 0.5440304 water fraction, min, max = 0.077421179 1.1170457e-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 = 0.13734426 0 0.54402366 water fraction, min, max = 0.07742277 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734584 0 0.5440304 water fraction, min, max = 0.077421179 1.1170457e-15 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 = 0.13734426 0 0.54402366 water fraction, min, max = 0.07742277 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904391e-06, Final residual = 8.8372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8382914e-09, Final residual = 1.2191612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.23 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.091692458 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 1.2668201 Time = 2074.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734267 0 0.54401669 water fraction, min, max = 0.077424358 1.1170457e-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 = 0.13734108 0 0.54400982 water fraction, min, max = 0.077425945 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734267 0 0.54401669 water fraction, min, max = 0.077424354 1.1170457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734108 0 0.54401003 water fraction, min, max = 0.077425942 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197529e-06, Final residual = 9.4663381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672704e-09, Final residual = 9.7880771e-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 = 0.13734267 0 0.54401669 water fraction, min, max = 0.077424357 1.1170457e-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 = 0.13734108 0 0.54400996 water fraction, min, max = 0.077425946 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734267 0 0.54401669 water fraction, min, max = 0.077424357 1.1170457e-15 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 = 0.13734108 0 0.54400997 water fraction, min, max = 0.077425946 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885737e-06, Final residual = 8.8317462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318169e-09, Final residual = 1.2359395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.75 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.091687448 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.2668201 Time = 2076.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733949 0 0.544003 water fraction, min, max = 0.077427534 1.1170456e-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 = 0.1373379 0 0.54399613 water fraction, min, max = 0.077429119 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733949 0 0.544003 water fraction, min, max = 0.07742753 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733791 0 0.54399634 water fraction, min, max = 0.077429116 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171172e-06, Final residual = 9.4596613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4620794e-09, Final residual = 9.8205586e-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 = 0.13733949 0 0.544003 water fraction, min, max = 0.077427533 1.1170456e-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 = 0.1373379 0 0.54399627 water fraction, min, max = 0.077429121 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733949 0 0.544003 water fraction, min, max = 0.077427532 1.1170456e-15 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 = 0.1373379 0 0.54399628 water fraction, min, max = 0.077429121 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867644e-06, Final residual = 8.8259553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8272538e-09, Final residual = 1.2289396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.29 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.091682442 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.2670483 Time = 2077.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733632 0 0.54398932 water fraction, min, max = 0.077430707 1.1170456e-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 = 0.13733473 0 0.54398245 water fraction, min, max = 0.077432292 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733632 0 0.54398932 water fraction, min, max = 0.077430703 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733473 0 0.54398266 water fraction, min, max = 0.077432289 1.1170456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6151864e-06, Final residual = 9.4539176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550653e-09, Final residual = 9.7968941e-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 = 0.13733632 0 0.54398932 water fraction, min, max = 0.077430706 1.1193304e-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 = 0.13733473 0 0.5439826 water fraction, min, max = 0.077432294 1.1216147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733632 0 0.54398932 water fraction, min, max = 0.077430706 1.1193304e-15 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 = 0.13733473 0 0.5439826 water fraction, min, max = 0.077432294 1.1216147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854648e-06, Final residual = 8.8175327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8193219e-09, Final residual = 1.2471464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.78 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.091693948 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=2.7021598e+15 -> dtScale=1.0000795 deltaT = 1.2670483 Time = 2078.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733314 0 0.54397564 water fraction, min, max = 0.077433879 1.1216147e-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 = 0.13733156 0 0.54396879 water fraction, min, max = 0.077435463 1.1216147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733315 0 0.54397564 water fraction, min, max = 0.077433875 1.1216147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733156 0 0.54396899 water fraction, min, max = 0.07743546 1.1216147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125503e-06, Final residual = 9.447229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484168e-09, Final residual = 9.7887277e-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 = 0.13733315 0 0.54397565 water fraction, min, max = 0.077433878 1.1239012e-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 = 0.13733156 0 0.54396893 water fraction, min, max = 0.077435465 1.1261872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733315 0 0.54397565 water fraction, min, max = 0.077433878 1.1239012e-15 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 = 0.13733156 0 0.54396893 water fraction, min, max = 0.077435464 1.1261872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835535e-06, Final residual = 8.8101916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121729e-09, Final residual = 1.2215291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.32 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.091688947 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.2670483 Time = 2079.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732998 0 0.54396198 water fraction, min, max = 0.077437049 1.1261873e-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 = 0.13732839 0 0.54395513 water fraction, min, max = 0.077438632 1.1261873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732998 0 0.54396198 water fraction, min, max = 0.077437045 1.1261873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732839 0 0.54395533 water fraction, min, max = 0.077438629 1.1261873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098922e-06, Final residual = 9.4417046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4433985e-09, Final residual = 9.7716449e-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 = 0.13732998 0 0.54396198 water fraction, min, max = 0.077437048 1.1261873e-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 = 0.13732839 0 0.54395527 water fraction, min, max = 0.077438633 1.1261873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732998 0 0.54396198 water fraction, min, max = 0.077437048 1.1261873e-15 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 = 0.13732839 0 0.54395527 water fraction, min, max = 0.077438633 1.1261873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818035e-06, Final residual = 8.801077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020852e-09, Final residual = 1.2355892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.84 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.091683949 max: 0.59988276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.2672766 Time = 2081.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732681 0 0.54394832 water fraction, min, max = 0.077440217 1.1261874e-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 = 0.13732522 0 0.54394147 water fraction, min, max = 0.077441799 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732681 0 0.54394832 water fraction, min, max = 0.077440213 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732523 0 0.54394168 water fraction, min, max = 0.077441796 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080224e-06, Final residual = 9.4365228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403825e-09, Final residual = 9.7945587e-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 = 0.13732681 0 0.54394833 water fraction, min, max = 0.077440216 1.1261874e-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 = 0.13732523 0 0.54394161 water fraction, min, max = 0.0774418 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732681 0 0.54394833 water fraction, min, max = 0.077440215 1.1261874e-15 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 = 0.13732523 0 0.54394162 water fraction, min, max = 0.0774418 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807889e-06, Final residual = 8.7860588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866252e-09, Final residual = 1.2206665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.35 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.091695475 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.2672766 Time = 2082.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732364 0 0.54393467 water fraction, min, max = 0.077443383 1.1261874e-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 = 0.13732206 0 0.54392783 water fraction, min, max = 0.077444964 1.1261875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732364 0 0.54393467 water fraction, min, max = 0.077443379 1.1261875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732206 0 0.54392804 water fraction, min, max = 0.077444961 1.1261875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059793e-06, Final residual = 9.430517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337021e-09, Final residual = 9.8012145e-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 = 0.13732364 0 0.54393468 water fraction, min, max = 0.077443382 1.1261874e-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 = 0.13732206 0 0.54392797 water fraction, min, max = 0.077444965 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732364 0 0.54393468 water fraction, min, max = 0.077443381 1.1261874e-15 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 = 0.13732206 0 0.54392797 water fraction, min, max = 0.077444965 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8793261e-06, Final residual = 8.7904597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909432e-09, Final residual = 1.2267838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.83 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.091690483 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.2672766 Time = 2083.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732048 0 0.54392104 water fraction, min, max = 0.077446547 1.1261874e-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 = 0.1373189 0 0.5439142 water fraction, min, max = 0.077448126 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732048 0 0.54392104 water fraction, min, max = 0.077446543 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373189 0 0.5439144 water fraction, min, max = 0.077448124 1.1261874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6034406e-06, Final residual = 9.4262518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4270156e-09, Final residual = 9.7482385e-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 = 0.13732048 0 0.54392104 water fraction, min, max = 0.077446546 1.12685e-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 = 0.1373189 0 0.54391434 water fraction, min, max = 0.077448128 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732048 0 0.54392104 water fraction, min, max = 0.077446545 1.12685e-15 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 = 0.1373189 0 0.54391434 water fraction, min, max = 0.077448128 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774138e-06, Final residual = 8.8149153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8155702e-09, Final residual = 1.2335722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.33 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.091685493 max: 0.59988669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.2675051 Time = 2084.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731732 0 0.54390741 water fraction, min, max = 0.077449709 1.1275125e-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 = 0.13731573 0 0.54390057 water fraction, min, max = 0.077451288 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731732 0 0.54390741 water fraction, min, max = 0.077449705 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731574 0 0.54390078 water fraction, min, max = 0.077451285 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013555e-06, Final residual = 9.4256943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278683e-09, Final residual = 9.7965087e-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 = 0.13731732 0 0.54390741 water fraction, min, max = 0.077449708 1.1275125e-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 = 0.13731574 0 0.54390071 water fraction, min, max = 0.077451289 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731732 0 0.54390741 water fraction, min, max = 0.077449707 1.1275125e-15 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 = 0.13731574 0 0.54390072 water fraction, min, max = 0.077451289 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760326e-06, Final residual = 8.8446652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8459619e-09, Final residual = 1.2525843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.85 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.09169704 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.2675051 Time = 2086.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731416 0 0.54389379 water fraction, min, max = 0.077452869 1.1275125e-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 = 0.13731258 0 0.54388696 water fraction, min, max = 0.077454447 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731416 0 0.54389379 water fraction, min, max = 0.077452865 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731258 0 0.54388716 water fraction, min, max = 0.077454444 1.1275125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987826e-06, Final residual = 9.4198772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4219039e-09, Final residual = 9.7581957e-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 = 0.13731416 0 0.54389379 water fraction, min, max = 0.077452868 1.1281772e-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 = 0.13731258 0 0.54388709 water fraction, min, max = 0.077454449 1.1288418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731416 0 0.54389379 water fraction, min, max = 0.077452868 1.1281772e-15 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 = 0.13731258 0 0.5438871 water fraction, min, max = 0.077454448 1.1288418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740878e-06, Final residual = 8.8421351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451396e-09, Final residual = 1.2421968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.29 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.091692055 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.2675051 Time = 2087.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137311 0 0.54388017 water fraction, min, max = 0.077456027 1.1288418e-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 = 0.13730942 0 0.54387335 water fraction, min, max = 0.077457604 1.1288418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137311 0 0.54388017 water fraction, min, max = 0.077456023 1.1288418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730942 0 0.54387355 water fraction, min, max = 0.077457601 1.1288418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962318e-06, Final residual = 9.4142493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147031e-09, Final residual = 9.7420074e-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 = 0.137311 0 0.54388018 water fraction, min, max = 0.077456026 1.1295075e-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 = 0.13730942 0 0.54387349 water fraction, min, max = 0.077457606 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137311 0 0.54388018 water fraction, min, max = 0.077456026 1.1295075e-15 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 = 0.13730942 0 0.54387349 water fraction, min, max = 0.077457606 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720165e-06, Final residual = 8.8432036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441358e-09, Final residual = 1.2512019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.84 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.091687074 max: 0.59989087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.2677339 Time = 2088.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730784 0 0.54386657 water fraction, min, max = 0.077459183 1.130173e-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 = 0.13730626 0 0.54385975 water fraction, min, max = 0.077460759 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730784 0 0.54386657 water fraction, min, max = 0.077459179 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730627 0 0.54385995 water fraction, min, max = 0.077460757 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940221e-06, Final residual = 9.4103117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113075e-09, Final residual = 9.7397427e-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 = 0.13730784 0 0.54386657 water fraction, min, max = 0.077459182 1.130173e-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 = 0.13730626 0 0.54385989 water fraction, min, max = 0.077460761 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730784 0 0.54386657 water fraction, min, max = 0.077459182 1.130173e-15 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 = 0.13730626 0 0.54385989 water fraction, min, max = 0.077460761 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702854e-06, Final residual = 8.8401478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432156e-09, Final residual = 1.2247099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.37 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.091698641 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 1.2677339 Time = 2090.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730469 0 0.54385298 water fraction, min, max = 0.077462338 1.1308398e-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 = 0.13730311 0 0.54384616 water fraction, min, max = 0.077463913 1.1315067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730469 0 0.54385298 water fraction, min, max = 0.077462334 1.1308401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730311 0 0.54384636 water fraction, min, max = 0.07746391 1.131507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911232e-06, Final residual = 9.403847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4057351e-09, Final residual = 9.7429372e-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 = 0.13730469 0 0.54385298 water fraction, min, max = 0.077462337 1.130173e-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 = 0.13730311 0 0.5438463 water fraction, min, max = 0.077463915 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730469 0 0.54385298 water fraction, min, max = 0.077462337 1.130173e-15 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 = 0.13730311 0 0.5438463 water fraction, min, max = 0.077463915 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681283e-06, Final residual = 8.8346739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373397e-09, Final residual = 1.2547593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.87 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.091693665 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 1.2677339 Time = 2091.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730153 0 0.54383939 water fraction, min, max = 0.07746549 1.130173e-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 = 0.13729996 0 0.54383258 water fraction, min, max = 0.077467064 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730153 0 0.54383939 water fraction, min, max = 0.077465486 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729996 0 0.54383278 water fraction, min, max = 0.077467061 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884407e-06, Final residual = 9.3977558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009087e-09, Final residual = 9.752279e-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 = 0.13730153 0 0.54383939 water fraction, min, max = 0.077465489 1.130173e-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 = 0.13729996 0 0.54383272 water fraction, min, max = 0.077467066 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730153 0 0.54383939 water fraction, min, max = 0.077465489 1.130173e-15 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 = 0.13729996 0 0.54383272 water fraction, min, max = 0.077467066 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662688e-06, Final residual = 8.8393377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8399338e-09, Final residual = 1.2300024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.34 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.091688692 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.2677339 Time = 2092.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729838 0 0.54382582 water fraction, min, max = 0.07746864 1.1308417e-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 = 0.13729681 0 0.54381901 water fraction, min, max = 0.077470213 1.1315106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729838 0 0.54382582 water fraction, min, max = 0.077468637 1.130842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729681 0 0.54381921 water fraction, min, max = 0.077470211 1.1315109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860424e-06, Final residual = 9.393579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3972182e-09, Final residual = 9.711604e-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 = 0.13729838 0 0.54382582 water fraction, min, max = 0.077468639 1.130173e-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 = 0.13729681 0 0.54381915 water fraction, min, max = 0.077470215 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729838 0 0.54382582 water fraction, min, max = 0.077468639 1.130173e-15 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 = 0.13729681 0 0.54381915 water fraction, min, max = 0.077470215 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646726e-06, Final residual = 8.8542749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8538843e-09, Final residual = 1.2463969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.88 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.091683722 max: 0.59986075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.2679629 Time = 2093.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729524 0 0.54381225 water fraction, min, max = 0.077471789 1.1301731e-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 = 0.13729366 0 0.54380544 water fraction, min, max = 0.077473361 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729524 0 0.54381225 water fraction, min, max = 0.077471785 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729366 0 0.54380565 water fraction, min, max = 0.077473358 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843631e-06, Final residual = 9.390387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3928024e-09, Final residual = 9.709354e-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 = 0.13729524 0 0.54381225 water fraction, min, max = 0.077471788 1.1301731e-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 = 0.13729366 0 0.54380558 water fraction, min, max = 0.077473363 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729524 0 0.54381225 water fraction, min, max = 0.077471788 1.1301731e-15 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 = 0.13729366 0 0.54380559 water fraction, min, max = 0.077473363 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636279e-06, Final residual = 8.8721669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8691873e-09, Final residual = 1.2684844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.35 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.091695315 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.2679629 Time = 2095.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729209 0 0.54379869 water fraction, min, max = 0.077474935 1.1301731e-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 = 0.13729052 0 0.54379189 water fraction, min, max = 0.077476507 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729209 0 0.54379869 water fraction, min, max = 0.077474932 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729052 0 0.5437921 water fraction, min, max = 0.077476504 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817966e-06, Final residual = 9.3840761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859229e-09, Final residual = 9.7038206e-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 = 0.13729209 0 0.54379869 water fraction, min, max = 0.077474934 1.1301731e-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 = 0.13729052 0 0.54379203 water fraction, min, max = 0.077476508 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729209 0 0.54379869 water fraction, min, max = 0.077474934 1.1301731e-15 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 = 0.13729052 0 0.54379203 water fraction, min, max = 0.077476508 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617182e-06, Final residual = 8.8666143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8666784e-09, Final residual = 1.2552723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.86 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.09169035 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.2679629 Time = 2096.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728894 0 0.54378514 water fraction, min, max = 0.07747808 1.1301731e-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 = 0.13728737 0 0.54377835 water fraction, min, max = 0.07747965 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728894 0 0.54378514 water fraction, min, max = 0.077478076 1.1301731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728737 0 0.54377855 water fraction, min, max = 0.077479647 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790949e-06, Final residual = 9.3768695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3800268e-09, Final residual = 9.7317492e-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 = 0.13728895 0 0.54378514 water fraction, min, max = 0.077478079 1.1301731e-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 = 0.13728737 0 0.54377848 water fraction, min, max = 0.077479652 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728895 0 0.54378514 water fraction, min, max = 0.077478079 1.1301731e-15 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 = 0.13728737 0 0.54377849 water fraction, min, max = 0.077479652 1.130173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596291e-06, Final residual = 8.8604111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623902e-09, Final residual = 1.2634166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.37 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.091685388 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.2681921 Time = 2097.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372858 0 0.5437716 water fraction, min, max = 0.077481223 1.1324849e-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 = 0.13728423 0 0.54376481 water fraction, min, max = 0.077482792 1.1347973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372858 0 0.5437716 water fraction, min, max = 0.077481219 1.1324859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728423 0 0.54376501 water fraction, min, max = 0.077482789 1.1347983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769576e-06, Final residual = 9.3716956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745065e-09, Final residual = 9.7269963e-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 = 0.1372858 0 0.5437716 water fraction, min, max = 0.077481222 1.1301732e-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 = 0.13728423 0 0.54376495 water fraction, min, max = 0.077482794 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372858 0 0.5437716 water fraction, min, max = 0.077481222 1.1301732e-15 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 = 0.13728423 0 0.54376495 water fraction, min, max = 0.077482794 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581322e-06, Final residual = 8.8554107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576198e-09, Final residual = 1.229825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.87 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.091697002 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.2681921 Time = 2098.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728266 0 0.54375807 water fraction, min, max = 0.077484364 1.1301733e-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 = 0.13728109 0 0.54375128 water fraction, min, max = 0.077485932 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728266 0 0.54375807 water fraction, min, max = 0.07748436 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728109 0 0.54375148 water fraction, min, max = 0.077485929 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744177e-06, Final residual = 9.3654423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691098e-09, Final residual = 9.7372702e-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 = 0.13728266 0 0.54375807 water fraction, min, max = 0.077484363 1.1301733e-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 = 0.13728109 0 0.54375142 water fraction, min, max = 0.077485934 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728266 0 0.54375807 water fraction, min, max = 0.077484362 1.1301733e-15 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 = 0.13728109 0 0.54375142 water fraction, min, max = 0.077485934 1.1301733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561857e-06, Final residual = 8.8490591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495972e-09, Final residual = 1.2488442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.41 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.091692045 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.2681921 Time = 2100.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727952 0 0.54374454 water fraction, min, max = 0.077487502 1.1301732e-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 = 0.13727795 0 0.54373776 water fraction, min, max = 0.07748907 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727952 0 0.54374454 water fraction, min, max = 0.077487499 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727796 0 0.54373797 water fraction, min, max = 0.077489067 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717828e-06, Final residual = 9.3592835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.361854e-09, Final residual = 9.7396682e-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 = 0.13727952 0 0.54374455 water fraction, min, max = 0.077487501 1.1301732e-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 = 0.13727795 0 0.5437379 water fraction, min, max = 0.077489071 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727952 0 0.54374455 water fraction, min, max = 0.077487501 1.1301732e-15 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 = 0.13727795 0 0.54373791 water fraction, min, max = 0.077489071 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8541108e-06, Final residual = 8.8400389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8410915e-09, Final residual = 1.2297501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.95 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.091687091 max: 0.59987055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.2684215 Time = 2101.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727638 0 0.54373103 water fraction, min, max = 0.077490639 1.1308492e-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 = 0.13727482 0 0.54372425 water fraction, min, max = 0.077492206 1.1315253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727638 0 0.54373103 water fraction, min, max = 0.077490636 1.1308495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727482 0 0.54372445 water fraction, min, max = 0.077492203 1.1315255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696375e-06, Final residual = 9.3533881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3548911e-09, Final residual = 9.6770402e-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 = 0.13727639 0 0.54373103 water fraction, min, max = 0.077490638 1.1301732e-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 = 0.13727482 0 0.54372439 water fraction, min, max = 0.077492208 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727639 0 0.54373103 water fraction, min, max = 0.077490638 1.1301732e-15 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 = 0.13727482 0 0.54372439 water fraction, min, max = 0.077492208 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526341e-06, Final residual = 8.834261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336791e-09, Final residual = 1.2539439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.43 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.091698725 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.2684215 Time = 2102.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727325 0 0.54371752 water fraction, min, max = 0.077493775 1.1301732e-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 = 0.13727168 0 0.54371075 water fraction, min, max = 0.07749534 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727325 0 0.54371752 water fraction, min, max = 0.077493771 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727168 0 0.54371095 water fraction, min, max = 0.077495337 1.1301732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670919e-06, Final residual = 9.3471347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.350908e-09, Final residual = 9.6776591e-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 = 0.13727325 0 0.54371753 water fraction, min, max = 0.077493774 1.1324939e-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 = 0.13727168 0 0.54371089 water fraction, min, max = 0.077495342 1.134814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727325 0 0.54371753 water fraction, min, max = 0.077493774 1.1324939e-15 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 = 0.13727168 0 0.54371089 water fraction, min, max = 0.077495342 1.134814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505283e-06, Final residual = 8.825271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258883e-09, Final residual = 1.2610807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.94 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.091693777 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.2684215 Time = 2103.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727012 0 0.54370403 water fraction, min, max = 0.077496908 1.134814e-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 = 0.13726855 0 0.54369726 water fraction, min, max = 0.077498472 1.134814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727012 0 0.54370403 water fraction, min, max = 0.077496904 1.134814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726855 0 0.54369746 water fraction, min, max = 0.07749847 1.134814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642727e-06, Final residual = 9.3413443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3424148e-09, Final residual = 9.6661263e-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 = 0.13727012 0 0.54370403 water fraction, min, max = 0.077496907 1.1371363e-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 = 0.13726855 0 0.5436974 water fraction, min, max = 0.077498474 1.1394581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727012 0 0.54370403 water fraction, min, max = 0.077496907 1.1371363e-15 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 = 0.13726855 0 0.5436974 water fraction, min, max = 0.077498474 1.1394581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.848325e-06, Final residual = 8.8130738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8160534e-09, Final residual = 1.2425172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.42 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.091688831 max: 0.59987583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.2686511 Time = 2105.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726698 0 0.54369054 water fraction, min, max = 0.077500039 1.1394581e-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 = 0.13726542 0 0.54368377 water fraction, min, max = 0.077501603 1.1394581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726698 0 0.54369054 water fraction, min, max = 0.077500035 1.1394581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726542 0 0.54368398 water fraction, min, max = 0.0775016 1.1394581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621159e-06, Final residual = 9.3350402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362038e-09, Final residual = 9.6051278e-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 = 0.13726699 0 0.54369054 water fraction, min, max = 0.077500038 1.1417825e-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 = 0.13726542 0 0.54368391 water fraction, min, max = 0.077501605 1.1441064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726699 0 0.54369054 water fraction, min, max = 0.077500038 1.1417825e-15 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 = 0.13726542 0 0.54368391 water fraction, min, max = 0.077501605 1.1441064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466842e-06, Final residual = 8.8029782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.803931e-09, Final residual = 1.2399739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.86 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.091700486 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.2686511 Time = 2106.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726386 0 0.54367706 water fraction, min, max = 0.077503169 1.1441064e-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 = 0.13726229 0 0.5436703 water fraction, min, max = 0.077504731 1.1441064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726386 0 0.54367706 water fraction, min, max = 0.077503165 1.1441064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726229 0 0.5436705 water fraction, min, max = 0.077504729 1.1441064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592695e-06, Final residual = 9.3268667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312599e-09, Final residual = 9.7072828e-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 = 0.13726386 0 0.54367706 water fraction, min, max = 0.077503168 1.1447873e-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 = 0.13726229 0 0.54367043 water fraction, min, max = 0.077504733 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726386 0 0.54367706 water fraction, min, max = 0.077503168 1.1447873e-15 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 = 0.13726229 0 0.54367044 water fraction, min, max = 0.077504733 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446163e-06, Final residual = 8.7976905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999902e-09, Final residual = 1.2498491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.33 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.091695545 max: 0.59991569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.2686511 Time = 2107.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726073 0 0.54366358 water fraction, min, max = 0.077506296 1.1454681e-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 = 0.13725916 0 0.54365683 water fraction, min, max = 0.077507858 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726073 0 0.54366358 water fraction, min, max = 0.077506292 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725917 0 0.54365703 water fraction, min, max = 0.077507855 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567462e-06, Final residual = 9.3207757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.322888e-09, Final residual = 9.649788e-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 = 0.13726073 0 0.54366359 water fraction, min, max = 0.077506295 1.1454681e-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 = 0.13725917 0 0.54365697 water fraction, min, max = 0.07750786 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726073 0 0.54366359 water fraction, min, max = 0.077506295 1.1454681e-15 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 = 0.13725917 0 0.54365697 water fraction, min, max = 0.077507859 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429607e-06, Final residual = 8.7908705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7930474e-09, Final residual = 1.2448406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.81 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.091690608 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 1.268881 Time = 2109.05 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 = 0.1372576 0 0.54365012 water fraction, min, max = 0.077509422 1.1454681e-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 = 0.13725604 0 0.54364337 water fraction, min, max = 0.077510983 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372576 0 0.54365012 water fraction, min, max = 0.077509418 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725604 0 0.54364357 water fraction, min, max = 0.07751098 1.1454681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549437e-06, Final residual = 9.3163877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3206144e-09, Final residual = 9.711872e-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 = 0.1372576 0 0.54365012 water fraction, min, max = 0.077509421 1.1461511e-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 = 0.13725604 0 0.54364351 water fraction, min, max = 0.077510985 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372576 0 0.54365013 water fraction, min, max = 0.077509421 1.1461511e-15 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 = 0.13725604 0 0.54364351 water fraction, min, max = 0.077510984 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417857e-06, Final residual = 8.7874902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7882835e-09, Final residual = 1.2383815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.26 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.091702283 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.268881 Time = 2110.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725448 0 0.54363667 water fraction, min, max = 0.077512546 1.146834e-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 = 0.13725292 0 0.54362992 water fraction, min, max = 0.077514106 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725448 0 0.54363667 water fraction, min, max = 0.077512542 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725292 0 0.54363012 water fraction, min, max = 0.077514103 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524429e-06, Final residual = 9.3103534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3117657e-09, Final residual = 9.6512641e-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 = 0.13725448 0 0.54363667 water fraction, min, max = 0.077512545 1.146834e-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 = 0.13725292 0 0.54363006 water fraction, min, max = 0.077514107 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725448 0 0.54363667 water fraction, min, max = 0.077512545 1.146834e-15 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 = 0.13725292 0 0.54363006 water fraction, min, max = 0.077514107 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400239e-06, Final residual = 8.7825718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828772e-09, Final residual = 1.2492681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.73 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.091697351 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.268881 Time = 2111.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725136 0 0.54362322 water fraction, min, max = 0.077515668 1.1491653e-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 = 0.1372498 0 0.54361648 water fraction, min, max = 0.077517226 1.1514972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725136 0 0.54362322 water fraction, min, max = 0.077515664 1.1491663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372498 0 0.54361668 water fraction, min, max = 0.077517224 1.1514982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498789e-06, Final residual = 9.304695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045783e-09, Final residual = 9.5948363e-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 = 0.13725136 0 0.54362322 water fraction, min, max = 0.077515667 1.146834e-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 = 0.1372498 0 0.54361662 water fraction, min, max = 0.077517228 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725136 0 0.54362322 water fraction, min, max = 0.077515666 1.146834e-15 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 = 0.1372498 0 0.54361662 water fraction, min, max = 0.077517228 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384623e-06, Final residual = 8.7707975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722877e-09, Final residual = 1.2323052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.25 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.091692421 max: 0.59988713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.269111 Time = 2112.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724824 0 0.54360978 water fraction, min, max = 0.077518788 1.1468341e-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 = 0.13724668 0 0.54360305 water fraction, min, max = 0.077520346 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724824 0 0.54360978 water fraction, min, max = 0.077518784 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724668 0 0.54360325 water fraction, min, max = 0.077520343 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483062e-06, Final residual = 9.3021508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033081e-09, Final residual = 9.6202435e-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 = 0.13724824 0 0.54360979 water fraction, min, max = 0.077518787 1.1468341e-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 = 0.13724668 0 0.54360318 water fraction, min, max = 0.077520347 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724824 0 0.54360979 water fraction, min, max = 0.077518787 1.1468341e-15 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 = 0.13724668 0 0.54360319 water fraction, min, max = 0.077520347 1.1468341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376035e-06, Final residual = 8.7889012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7904114e-09, Final residual = 1.2464384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.73 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.091704117 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 1.269111 Time = 2114.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724512 0 0.54359636 water fraction, min, max = 0.077521906 1.146834e-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 = 0.13724356 0 0.54358962 water fraction, min, max = 0.077523463 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724512 0 0.54359636 water fraction, min, max = 0.077521902 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724356 0 0.54358982 water fraction, min, max = 0.07752346 1.146834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463948e-06, Final residual = 9.3012771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3042457e-09, Final residual = 9.5984143e-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 = 0.13724512 0 0.54359636 water fraction, min, max = 0.077521905 1.1491708e-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 = 0.13724356 0 0.54358976 water fraction, min, max = 0.077523465 1.1515071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724512 0 0.54359636 water fraction, min, max = 0.077521905 1.1491708e-15 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 = 0.13724356 0 0.54358976 water fraction, min, max = 0.077523465 1.1515071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364173e-06, Final residual = 8.8261966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8259945e-09, Final residual = 1.269193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.18 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.091699192 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.269111 Time = 2115.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137242 0 0.54358294 water fraction, min, max = 0.077525022 1.1515071e-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 = 0.13724044 0 0.54357621 water fraction, min, max = 0.077526578 1.1515071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137242 0 0.54358294 water fraction, min, max = 0.077525018 1.1515071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724045 0 0.54357641 water fraction, min, max = 0.077526575 1.1515071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439531e-06, Final residual = 9.2974677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3001753e-09, Final residual = 9.6278134e-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 = 0.137242 0 0.54358294 water fraction, min, max = 0.077525021 1.1521951e-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 = 0.13724045 0 0.54357634 water fraction, min, max = 0.07752658 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137242 0 0.54358294 water fraction, min, max = 0.077525021 1.1521951e-15 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 = 0.13724045 0 0.54357635 water fraction, min, max = 0.07752658 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346959e-06, Final residual = 8.8496267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503949e-09, Final residual = 1.2776513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.72 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.091694271 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.269111 Time = 2116.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723889 0 0.54356953 water fraction, min, max = 0.077528136 1.1528829e-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 = 0.13723733 0 0.5435628 water fraction, min, max = 0.077529691 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723889 0 0.54356953 water fraction, min, max = 0.077528133 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723733 0 0.543563 water fraction, min, max = 0.077529689 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415427e-06, Final residual = 9.2909345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2905689e-09, Final residual = 9.5448074e-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 = 0.13723889 0 0.54356953 water fraction, min, max = 0.077528135 1.1528829e-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 = 0.13723733 0 0.54356294 water fraction, min, max = 0.077529693 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723889 0 0.54356953 water fraction, min, max = 0.077528135 1.1528829e-15 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 = 0.13723733 0 0.54356294 water fraction, min, max = 0.077529693 1.1528829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329215e-06, Final residual = 8.8509949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529851e-09, Final residual = 1.2643205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.25 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.091689353 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.2693413 Time = 2117.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723578 0 0.54355612 water fraction, min, max = 0.077531249 1.1528828e-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 = 0.13723422 0 0.5435494 water fraction, min, max = 0.077532803 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723578 0 0.54355612 water fraction, min, max = 0.077531245 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723422 0 0.5435496 water fraction, min, max = 0.0775328 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396578e-06, Final residual = 9.2868633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879114e-09, Final residual = 9.6261143e-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 = 0.13723578 0 0.54355613 water fraction, min, max = 0.077531248 1.1528828e-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 = 0.13723422 0 0.54354954 water fraction, min, max = 0.077532805 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723578 0 0.54355613 water fraction, min, max = 0.077531248 1.1528828e-15 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 = 0.13723422 0 0.54354954 water fraction, min, max = 0.077532805 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315717e-06, Final residual = 8.8566274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8567398e-09, Final residual = 1.2688079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.75 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.091701074 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.2693413 Time = 2119.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723266 0 0.54354273 water fraction, min, max = 0.077534359 1.1528828e-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 = 0.13723111 0 0.54353601 water fraction, min, max = 0.077535913 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723266 0 0.54354273 water fraction, min, max = 0.077534356 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723111 0 0.54353621 water fraction, min, max = 0.07753591 1.1528828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371015e-06, Final residual = 9.2808143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2839247e-09, Final residual = 9.6409273e-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 = 0.13723267 0 0.54354273 water fraction, min, max = 0.077534358 1.1535738e-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 = 0.13723111 0 0.54353615 water fraction, min, max = 0.077535914 1.1542647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723267 0 0.54354273 water fraction, min, max = 0.077534358 1.1535738e-15 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 = 0.13723111 0 0.54353615 water fraction, min, max = 0.077535914 1.1542647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297667e-06, Final residual = 8.8564742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546932e-09, Final residual = 1.258979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.23 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.091696161 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.2693413 Time = 2120.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722956 0 0.54352934 water fraction, min, max = 0.077537468 1.1542647e-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 = 0.137228 0 0.54352263 water fraction, min, max = 0.07753902 1.1542647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722956 0 0.54352934 water fraction, min, max = 0.077537464 1.1542647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137228 0 0.54352283 water fraction, min, max = 0.077539017 1.1542647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347304e-06, Final residual = 9.2748854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742631e-09, Final residual = 9.5379205e-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 = 0.13722956 0 0.54352935 water fraction, min, max = 0.077537467 1.1542647e-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 = 0.137228 0 0.54352277 water fraction, min, max = 0.077539022 1.1542646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722956 0 0.54352935 water fraction, min, max = 0.077537467 1.1542647e-15 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 = 0.137228 0 0.54352277 water fraction, min, max = 0.077539022 1.1542646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282225e-06, Final residual = 8.8551655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8559715e-09, Final residual = 1.2639438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.78 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.091691251 max: 0.59986532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.2695718 Time = 2121.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722645 0 0.54351597 water fraction, min, max = 0.077540575 1.1549567e-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 = 0.1372249 0 0.54350926 water fraction, min, max = 0.077542126 1.1556489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722645 0 0.54351597 water fraction, min, max = 0.077540571 1.154957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372249 0 0.54350946 water fraction, min, max = 0.077542123 1.1556492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330318e-06, Final residual = 9.2691711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2690933e-09, Final residual = 9.606104e-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 = 0.13722645 0 0.54351597 water fraction, min, max = 0.077540574 1.1542648e-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 = 0.1372249 0 0.5435094 water fraction, min, max = 0.077542128 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722645 0 0.54351597 water fraction, min, max = 0.077540574 1.1542648e-15 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 = 0.1372249 0 0.5435094 water fraction, min, max = 0.077542128 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272407e-06, Final residual = 8.8586087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575666e-09, Final residual = 1.2796847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.25 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.091702993 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.2695718 Time = 2123.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722334 0 0.5435026 water fraction, min, max = 0.07754368 1.1542649e-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 = 0.13722179 0 0.5434959 water fraction, min, max = 0.07754523 1.154265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722334 0 0.5435026 water fraction, min, max = 0.077543676 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722179 0 0.5434961 water fraction, min, max = 0.077545227 1.154265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306372e-06, Final residual = 9.2621809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644122e-09, Final residual = 9.5631605e-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 = 0.13722335 0 0.5435026 water fraction, min, max = 0.077543679 1.1542649e-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 = 0.13722179 0 0.54349603 water fraction, min, max = 0.077545232 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722335 0 0.5435026 water fraction, min, max = 0.077543679 1.1542649e-15 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 = 0.13722179 0 0.54349604 water fraction, min, max = 0.077545232 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253636e-06, Final residual = 8.8602716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623514e-09, Final residual = 1.258182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.79 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.091698087 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.2695718 Time = 2124.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722024 0 0.54348924 water fraction, min, max = 0.077546783 1.156614e-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 = 0.13721869 0 0.54348254 water fraction, min, max = 0.077548332 1.1589635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722024 0 0.54348924 water fraction, min, max = 0.077546779 1.1566149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721869 0 0.54348274 water fraction, min, max = 0.077548329 1.1589645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280281e-06, Final residual = 9.2563379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2580267e-09, Final residual = 9.59892e-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 = 0.13722024 0 0.54348924 water fraction, min, max = 0.077546782 1.1542649e-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 = 0.13721869 0 0.54348268 water fraction, min, max = 0.077548334 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722024 0 0.54348924 water fraction, min, max = 0.077546782 1.1542649e-15 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 = 0.13721869 0 0.54348268 water fraction, min, max = 0.077548334 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231555e-06, Final residual = 8.8562672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8554555e-09, Final residual = 1.2775716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.3 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.091693185 max: 0.59987192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.2698025 Time = 2125.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721714 0 0.54347589 water fraction, min, max = 0.077549884 1.156616e-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 = 0.13721559 0 0.54346919 water fraction, min, max = 0.077551433 1.1589676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721714 0 0.54347589 water fraction, min, max = 0.07754988 1.156617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721559 0 0.54346939 water fraction, min, max = 0.07755143 1.1589686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259592e-06, Final residual = 9.2527434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540156e-09, Final residual = 9.5446595e-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 = 0.13721714 0 0.54347589 water fraction, min, max = 0.077549883 1.1542649e-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 = 0.13721559 0 0.54346933 water fraction, min, max = 0.077551434 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721714 0 0.54347589 water fraction, min, max = 0.077549883 1.1542649e-15 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 = 0.13721559 0 0.54346933 water fraction, min, max = 0.077551434 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216386e-06, Final residual = 8.8494232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8494559e-09, Final residual = 1.2568803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.78 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.091704947 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.2698025 Time = 2126.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721404 0 0.54346255 water fraction, min, max = 0.077552983 1.1566177e-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 = 0.13721249 0 0.54345585 water fraction, min, max = 0.077554531 1.1589709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721404 0 0.54346255 water fraction, min, max = 0.07755298 1.1566186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721249 0 0.54345606 water fraction, min, max = 0.077554528 1.1589719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.52325e-06, Final residual = 9.2475532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.249101e-09, Final residual = 9.4999064e-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 = 0.13721404 0 0.54346255 water fraction, min, max = 0.077552982 1.1542649e-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 = 0.13721249 0 0.54345599 water fraction, min, max = 0.077554533 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721404 0 0.54346255 water fraction, min, max = 0.077552982 1.1542649e-15 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 = 0.13721249 0 0.543456 water fraction, min, max = 0.077554533 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195918e-06, Final residual = 8.8385561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387783e-09, Final residual = 1.2686916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.31 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.09170005 max: 0.5999128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.2698025 Time = 2128.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721094 0 0.54344921 water fraction, min, max = 0.077556081 1.1542649e-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 = 0.13720939 0 0.54344253 water fraction, min, max = 0.077557627 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721094 0 0.54344921 water fraction, min, max = 0.077556077 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372094 0 0.54344273 water fraction, min, max = 0.077557625 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520763e-06, Final residual = 9.2407763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2437264e-09, Final residual = 9.5281486e-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 = 0.13721094 0 0.54344922 water fraction, min, max = 0.07755608 1.1542649e-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 = 0.1372094 0 0.54344266 water fraction, min, max = 0.077557629 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721094 0 0.54344922 water fraction, min, max = 0.07755608 1.1542649e-15 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 = 0.1372094 0 0.54344267 water fraction, min, max = 0.077557629 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178627e-06, Final residual = 8.8303129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8326138e-09, Final residual = 1.2769031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.88 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.091695156 max: 0.59987877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.2700334 Time = 2129.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720785 0 0.54343589 water fraction, min, max = 0.077559177 1.1542649e-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 = 0.1372063 0 0.5434292 water fraction, min, max = 0.077560722 1.1542648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720785 0 0.54343589 water fraction, min, max = 0.077559173 1.1542649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372063 0 0.5434294 water fraction, min, max = 0.07756072 1.1542648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189479e-06, Final residual = 9.236295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2386299e-09, Final residual = 9.5104468e-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 = 0.13720785 0 0.54343589 water fraction, min, max = 0.077559176 1.1549639e-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 = 0.1372063 0 0.54342934 water fraction, min, max = 0.077560724 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720785 0 0.54343589 water fraction, min, max = 0.077559175 1.1549639e-15 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 = 0.1372063 0 0.54342934 water fraction, min, max = 0.077560724 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166554e-06, Final residual = 8.8248627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240026e-09, Final residual = 1.265482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.38 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.091706938 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 1.2700334 Time = 2130.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720475 0 0.54342257 water fraction, min, max = 0.07756227 1.1556629e-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 = 0.13720321 0 0.54341589 water fraction, min, max = 0.077563815 1.1556629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720475 0 0.54342257 water fraction, min, max = 0.077562267 1.1556629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720321 0 0.54341609 water fraction, min, max = 0.077563813 1.1556629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165203e-06, Final residual = 9.2305212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2339927e-09, Final residual = 9.5185648e-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 = 0.13720475 0 0.54342257 water fraction, min, max = 0.077562269 1.1556628e-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 = 0.13720321 0 0.54341603 water fraction, min, max = 0.077563817 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720475 0 0.54342257 water fraction, min, max = 0.077562269 1.1556628e-15 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 = 0.13720321 0 0.54341603 water fraction, min, max = 0.077563817 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149648e-06, Final residual = 8.8224761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8221455e-09, Final residual = 1.2856013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.91 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.091702049 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.2700334 Time = 2131.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720166 0 0.54340926 water fraction, min, max = 0.077565362 1.1556628e-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 = 0.13720012 0 0.54340259 water fraction, min, max = 0.077566906 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720166 0 0.54340926 water fraction, min, max = 0.077565359 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720012 0 0.54340279 water fraction, min, max = 0.077566904 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139774e-06, Final residual = 9.2248311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.225356e-09, Final residual = 9.5817529e-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 = 0.13720166 0 0.54340926 water fraction, min, max = 0.077565361 1.1556628e-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 = 0.13720012 0 0.54340272 water fraction, min, max = 0.077566908 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720166 0 0.54340926 water fraction, min, max = 0.077565361 1.1556628e-15 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 = 0.13720012 0 0.54340273 water fraction, min, max = 0.077566908 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132367e-06, Final residual = 8.8223187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.824787e-09, Final residual = 1.2797317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.43 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.091697163 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.2702645 Time = 2133.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719857 0 0.54339596 water fraction, min, max = 0.077568453 1.1556628e-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 = 0.13719703 0 0.54338929 water fraction, min, max = 0.077569996 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719857 0 0.54339596 water fraction, min, max = 0.077568449 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719703 0 0.54338949 water fraction, min, max = 0.077569993 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120389e-06, Final residual = 9.2213182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2219429e-09, Final residual = 9.4965902e-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 = 0.13719857 0 0.54339596 water fraction, min, max = 0.077568452 1.1556628e-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 = 0.13719703 0 0.54338943 water fraction, min, max = 0.077569997 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719857 0 0.54339596 water fraction, min, max = 0.077568451 1.1556628e-15 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 = 0.13719703 0 0.54338943 water fraction, min, max = 0.077569997 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116417e-06, Final residual = 8.8267145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266105e-09, Final residual = 1.2687264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.92 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.091708966 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 1.2702645 Time = 2134.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719548 0 0.54338267 water fraction, min, max = 0.077571541 1.1556628e-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 = 0.13719394 0 0.543376 water fraction, min, max = 0.077573083 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719548 0 0.54338267 water fraction, min, max = 0.077571537 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719394 0 0.5433762 water fraction, min, max = 0.07757308 1.1556628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092491e-06, Final residual = 9.215815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2201012e-09, Final residual = 9.5533489e-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 = 0.13719548 0 0.54338267 water fraction, min, max = 0.07757154 1.1563658e-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 = 0.13719394 0 0.54337614 water fraction, min, max = 0.077573085 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719548 0 0.54338267 water fraction, min, max = 0.07757154 1.1563658e-15 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 = 0.13719394 0 0.54337614 water fraction, min, max = 0.077573085 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096215e-06, Final residual = 8.8283414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8292015e-09, Final residual = 1.2759198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.37 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.091704084 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.2702645 Time = 2135.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371924 0 0.54336938 water fraction, min, max = 0.077574627 1.1570686e-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 = 0.13719085 0 0.54336272 water fraction, min, max = 0.077576168 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371924 0 0.54336938 water fraction, min, max = 0.077574624 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719086 0 0.54336292 water fraction, min, max = 0.077576166 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068771e-06, Final residual = 9.2097165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2100168e-09, Final residual = 9.5195371e-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 = 0.1371924 0 0.54336939 water fraction, min, max = 0.077574626 1.1570686e-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 = 0.13719086 0 0.54336286 water fraction, min, max = 0.07757617 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371924 0 0.54336939 water fraction, min, max = 0.077574626 1.1570686e-15 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 = 0.13719086 0 0.54336286 water fraction, min, max = 0.07757617 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079499e-06, Final residual = 8.8196271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8203281e-09, Final residual = 1.2797285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.88 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.091699206 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.2702645 Time = 2136.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718931 0 0.54335611 water fraction, min, max = 0.077577712 1.1570686e-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 = 0.13718777 0 0.54334945 water fraction, min, max = 0.077579252 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718931 0 0.54335611 water fraction, min, max = 0.077577708 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718777 0 0.54334965 water fraction, min, max = 0.077579249 1.1570686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045045e-06, Final residual = 9.2038271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2043341e-09, Final residual = 9.5128709e-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 = 0.13718931 0 0.54335611 water fraction, min, max = 0.077577711 1.159437e-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 = 0.13718777 0 0.54334959 water fraction, min, max = 0.077579254 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718931 0 0.54335611 water fraction, min, max = 0.077577711 1.159437e-15 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 = 0.13718777 0 0.54334959 water fraction, min, max = 0.077579253 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063262e-06, Final residual = 8.8129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149616e-09, Final residual = 1.2630036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.4 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.091694331 max: 0.59985932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.2704959 Time = 2138.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718623 0 0.54334284 water fraction, min, max = 0.077580794 1.1618048e-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 = 0.13718469 0 0.54333619 water fraction, min, max = 0.077582334 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718623 0 0.54334284 water fraction, min, max = 0.077580791 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718469 0 0.54333639 water fraction, min, max = 0.077582331 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026644e-06, Final residual = 9.199366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017825e-09, Final residual = 9.4978576e-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 = 0.13718623 0 0.54334285 water fraction, min, max = 0.077580793 1.1618048e-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 = 0.13718469 0 0.54333633 water fraction, min, max = 0.077582335 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718623 0 0.54334285 water fraction, min, max = 0.077580793 1.1618048e-15 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 = 0.13718469 0 0.54333633 water fraction, min, max = 0.077582335 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051088e-06, Final residual = 8.8091773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109855e-09, Final residual = 1.2542344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.91 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.09170616 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.2704959 Time = 2139.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718315 0 0.54332958 water fraction, min, max = 0.077583875 1.1618048e-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 = 0.13718161 0 0.54332294 water fraction, min, max = 0.077585414 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718315 0 0.54332958 water fraction, min, max = 0.077583872 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718161 0 0.54332314 water fraction, min, max = 0.077585411 1.1618048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002459e-06, Final residual = 9.1930335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938326e-09, Final residual = 9.3995505e-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 = 0.13718315 0 0.54332959 water fraction, min, max = 0.077583874 1.1641768e-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 = 0.13718161 0 0.54332307 water fraction, min, max = 0.077585415 1.1665484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718315 0 0.54332959 water fraction, min, max = 0.077583874 1.1641768e-15 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 = 0.13718161 0 0.54332308 water fraction, min, max = 0.077585415 1.1665484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033718e-06, Final residual = 8.8030237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043659e-09, Final residual = 1.2734939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.36 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.091701289 max: 0.59990084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.2704959 Time = 2140.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718007 0 0.54331634 water fraction, min, max = 0.077586954 1.1665484e-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 = 0.13717853 0 0.54330969 water fraction, min, max = 0.077588492 1.1665484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718007 0 0.54331634 water fraction, min, max = 0.07758695 1.1665484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717853 0 0.54330989 water fraction, min, max = 0.077588489 1.1665484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977385e-06, Final residual = 9.1868985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869934e-09, Final residual = 9.4385946e-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 = 0.13718007 0 0.54331634 water fraction, min, max = 0.077586953 1.1665483e-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 = 0.13717853 0 0.54330983 water fraction, min, max = 0.077588493 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718007 0 0.54331634 water fraction, min, max = 0.077586953 1.1665483e-15 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 = 0.13717853 0 0.54330983 water fraction, min, max = 0.077588493 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016456e-06, Final residual = 8.7981062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7969358e-09, Final residual = 1.2614884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.89 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.091696422 max: 0.599867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.2707275 Time = 2142.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717699 0 0.54330309 water fraction, min, max = 0.077590031 1.1689224e-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 = 0.13717545 0 0.54329645 water fraction, min, max = 0.077591568 1.1712969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717699 0 0.54330309 water fraction, min, max = 0.077590028 1.1689233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717546 0 0.54329665 water fraction, min, max = 0.077591565 1.1712979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958874e-06, Final residual = 9.1824289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1817894e-09, Final residual = 9.4544808e-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 = 0.13717699 0 0.5433031 water fraction, min, max = 0.07759003 1.1665483e-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 = 0.13717546 0 0.54329659 water fraction, min, max = 0.07759157 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717699 0 0.5433031 water fraction, min, max = 0.07759003 1.1665483e-15 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 = 0.13717546 0 0.54329659 water fraction, min, max = 0.07759157 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004875e-06, Final residual = 8.7956871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7965182e-09, Final residual = 1.2471491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.38 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.091708271 max: 0.59994251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.2707275 Time = 2143.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717392 0 0.54328986 water fraction, min, max = 0.077593107 1.1665483e-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 = 0.13717238 0 0.54328322 water fraction, min, max = 0.077594642 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717392 0 0.54328986 water fraction, min, max = 0.077593103 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717238 0 0.54328342 water fraction, min, max = 0.07759464 1.1665483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934855e-06, Final residual = 9.1770665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790665e-09, Final residual = 9.484815e-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 = 0.13717392 0 0.54328986 water fraction, min, max = 0.077593106 1.1689256e-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 = 0.13717238 0 0.54328336 water fraction, min, max = 0.077594644 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717392 0 0.54328986 water fraction, min, max = 0.077593106 1.1689256e-15 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 = 0.13717238 0 0.54328336 water fraction, min, max = 0.077594644 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984918e-06, Final residual = 8.7955565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7982209e-09, Final residual = 1.2549951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.82 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.091703408 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.2707275 Time = 2144.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717084 0 0.54327664 water fraction, min, max = 0.07759618 1.1713025e-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 = 0.13716931 0 0.54327001 water fraction, min, max = 0.077597715 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717084 0 0.54327664 water fraction, min, max = 0.077596176 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716931 0 0.5432702 water fraction, min, max = 0.077597712 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907309e-06, Final residual = 9.1726992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1748497e-09, Final residual = 9.4326624e-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 = 0.13717084 0 0.54327664 water fraction, min, max = 0.077596179 1.1713025e-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 = 0.13716931 0 0.54327014 water fraction, min, max = 0.077597717 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717084 0 0.54327664 water fraction, min, max = 0.077596179 1.1713025e-15 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 = 0.13716931 0 0.54327014 water fraction, min, max = 0.077597716 1.1713025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964379e-06, Final residual = 8.7992353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998991e-09, Final residual = 1.278745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.34 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.091698549 max: 0.59987492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.2709593 Time = 2145.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716777 0 0.54326342 water fraction, min, max = 0.077599252 1.1736818e-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 = 0.13716624 0 0.54325679 water fraction, min, max = 0.077600786 1.1760616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716777 0 0.54326342 water fraction, min, max = 0.077599248 1.1736828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716624 0 0.54325699 water fraction, min, max = 0.077600783 1.1760626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888315e-06, Final residual = 9.1676619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1696578e-09, Final residual = 9.4032396e-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 = 0.13716777 0 0.54326342 water fraction, min, max = 0.077599251 1.1713026e-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 = 0.13716624 0 0.54325693 water fraction, min, max = 0.077600788 1.1713027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716777 0 0.54326342 water fraction, min, max = 0.077599251 1.1713026e-15 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 = 0.13716624 0 0.54325693 water fraction, min, max = 0.077600787 1.1713027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954306e-06, Final residual = 8.7984868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8004994e-09, Final residual = 1.2613472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.84 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.091710418 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 1.2709593 Time = 2147.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371647 0 0.54325021 water fraction, min, max = 0.077602322 1.1713027e-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 = 0.13716317 0 0.54324359 water fraction, min, max = 0.077603855 1.1713027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371647 0 0.54325021 water fraction, min, max = 0.077602318 1.1713027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716317 0 0.54324379 water fraction, min, max = 0.077603852 1.1713027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864325e-06, Final residual = 9.1620152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644314e-09, Final residual = 9.42723e-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 = 0.1371647 0 0.54325022 water fraction, min, max = 0.077602321 1.1736853e-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 = 0.13716317 0 0.54324372 water fraction, min, max = 0.077603857 1.1760675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371647 0 0.54325022 water fraction, min, max = 0.077602321 1.1736853e-15 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 = 0.13716317 0 0.54324373 water fraction, min, max = 0.077603856 1.1760675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936955e-06, Final residual = 8.7984178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985689e-09, Final residual = 1.2443148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.35 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.091705563 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.2709593 Time = 2148.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716163 0 0.54323701 water fraction, min, max = 0.07760539 1.1760675e-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 = 0.1371601 0 0.54323039 water fraction, min, max = 0.077606922 1.1760675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716163 0 0.54323701 water fraction, min, max = 0.077605386 1.1760675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371601 0 0.54323059 water fraction, min, max = 0.077606919 1.1760675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839065e-06, Final residual = 9.1568422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1589409e-09, Final residual = 9.445712e-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 = 0.13716164 0 0.54323702 water fraction, min, max = 0.077605389 1.1760674e-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 = 0.1371601 0 0.54323053 water fraction, min, max = 0.077606924 1.1760674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716164 0 0.54323702 water fraction, min, max = 0.077605389 1.1760674e-15 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 = 0.1371601 0 0.54323053 water fraction, min, max = 0.077606923 1.1760674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918213e-06, Final residual = 8.8020718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8022805e-09, Final residual = 1.2556468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.87 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.091700712 max: 0.59988308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.2711913 Time = 2149.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715857 0 0.54322382 water fraction, min, max = 0.077608456 1.1760674e-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 = 0.13715703 0 0.54321721 water fraction, min, max = 0.077609987 1.1760674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715857 0 0.54322382 water fraction, min, max = 0.077608452 1.1760674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715704 0 0.5432174 water fraction, min, max = 0.077609985 1.1760674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820475e-06, Final residual = 9.1525522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529131e-09, Final residual = 9.433371e-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 = 0.13715857 0 0.54322382 water fraction, min, max = 0.077608455 1.1767823e-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 = 0.13715704 0 0.54321734 water fraction, min, max = 0.077609989 1.1774971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715857 0 0.54322382 water fraction, min, max = 0.077608455 1.1767823e-15 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 = 0.13715704 0 0.54321734 water fraction, min, max = 0.077609989 1.1774971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.790574e-06, Final residual = 8.7988592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7994331e-09, Final residual = 1.266808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.36 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.091712601 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.2711913 Time = 2150.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371555 0 0.54321064 water fraction, min, max = 0.077611521 1.1774972e-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 = 0.13715397 0 0.54320403 water fraction, min, max = 0.077613051 1.1774972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371555 0 0.54321064 water fraction, min, max = 0.077611517 1.1774972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715397 0 0.54320422 water fraction, min, max = 0.077613048 1.1774972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796123e-06, Final residual = 9.146223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480569e-09, Final residual = 9.368796e-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 = 0.1371555 0 0.54321064 water fraction, min, max = 0.07761152 1.1774972e-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 = 0.13715397 0 0.54320416 water fraction, min, max = 0.077613053 1.1774972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371555 0 0.54321064 water fraction, min, max = 0.07761152 1.1774972e-15 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 = 0.13715397 0 0.54320417 water fraction, min, max = 0.077613053 1.1774972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888902e-06, Final residual = 8.7895515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873722e-09, Final residual = 1.2759248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.86 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.091707754 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.2711913 Time = 2152.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715244 0 0.54319746 water fraction, min, max = 0.077614583 1.1774973e-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 = 0.13715091 0 0.54319086 water fraction, min, max = 0.077616113 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715244 0 0.54319746 water fraction, min, max = 0.07761458 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715091 0 0.54319105 water fraction, min, max = 0.07761611 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.477304e-06, Final residual = 9.1385359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1414192e-09, Final residual = 9.4277235e-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 = 0.13715244 0 0.54319747 water fraction, min, max = 0.077614582 1.1774973e-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 = 0.13715091 0 0.54319099 water fraction, min, max = 0.077616114 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715244 0 0.54319747 water fraction, min, max = 0.077614582 1.1774973e-15 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 = 0.13715091 0 0.54319099 water fraction, min, max = 0.077616114 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872413e-06, Final residual = 8.782178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827196e-09, Final residual = 1.2704057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.38 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.09170291 max: 0.59989149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.2714235 Time = 2153.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714938 0 0.5431843 water fraction, min, max = 0.077617644 1.1774974e-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 = 0.13714785 0 0.54317769 water fraction, min, max = 0.077619173 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714938 0 0.5431843 water fraction, min, max = 0.07761764 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714785 0 0.54317789 water fraction, min, max = 0.07761917 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756204e-06, Final residual = 9.1317373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1328517e-09, Final residual = 9.3804331e-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 = 0.13714938 0 0.5431843 water fraction, min, max = 0.077617643 1.1774974e-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 = 0.13714785 0 0.54317783 water fraction, min, max = 0.077619174 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714938 0 0.5431843 water fraction, min, max = 0.077617643 1.1774974e-15 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 = 0.13714785 0 0.54317783 water fraction, min, max = 0.077619174 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7861786e-06, Final residual = 8.7766679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784986e-09, Final residual = 1.2498395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.89 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.09171482 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.2714235 Time = 2154.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714632 0 0.54317114 water fraction, min, max = 0.077620703 1.1774975e-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 = 0.13714479 0 0.54316454 water fraction, min, max = 0.077622231 1.1774975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714632 0 0.54317114 water fraction, min, max = 0.0776207 1.1774975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714479 0 0.54316474 water fraction, min, max = 0.077622228 1.1774975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734023e-06, Final residual = 9.1261092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1283667e-09, Final residual = 9.4149678e-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 = 0.13714632 0 0.54317114 water fraction, min, max = 0.077620702 1.1774974e-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 = 0.13714479 0 0.54316467 water fraction, min, max = 0.077622233 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714632 0 0.54317114 water fraction, min, max = 0.077620702 1.1774974e-15 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 = 0.13714479 0 0.54316468 water fraction, min, max = 0.077622232 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845163e-06, Final residual = 8.7731794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756464e-09, Final residual = 1.2561313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.37 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.091709981 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.2714235 Time = 2156.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714326 0 0.54315799 water fraction, min, max = 0.077623761 1.1798905e-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 = 0.13714174 0 0.54315139 water fraction, min, max = 0.077625287 1.1822842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714326 0 0.54315799 water fraction, min, max = 0.077623757 1.1798915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714174 0 0.54315159 water fraction, min, max = 0.077625284 1.1822851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.471005e-06, Final residual = 9.1199948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235781e-09, Final residual = 9.3848723e-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 = 0.13714326 0 0.54315799 water fraction, min, max = 0.07762376 1.1774974e-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 = 0.13714174 0 0.54315153 water fraction, min, max = 0.077625289 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714326 0 0.54315799 water fraction, min, max = 0.077623759 1.1774974e-15 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 = 0.13714174 0 0.54315153 water fraction, min, max = 0.077625289 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829931e-06, Final residual = 8.7709194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7691156e-09, Final residual = 1.268138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.9 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.091705145 max: 0.59990014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.2714235 Time = 2157.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714021 0 0.54314485 water fraction, min, max = 0.077626816 1.1782172e-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 = 0.13713868 0 0.54313826 water fraction, min, max = 0.077628341 1.178937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714021 0 0.54314485 water fraction, min, max = 0.077626812 1.1782174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713868 0 0.54313845 water fraction, min, max = 0.077628339 1.1789373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685673e-06, Final residual = 9.1142608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1163304e-09, Final residual = 9.3890139e-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 = 0.13714021 0 0.54314485 water fraction, min, max = 0.077626815 1.1774974e-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 = 0.13713868 0 0.54313839 water fraction, min, max = 0.077628343 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714021 0 0.54314485 water fraction, min, max = 0.077626815 1.1774974e-15 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 = 0.13713868 0 0.54313839 water fraction, min, max = 0.077628343 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813438e-06, Final residual = 8.7665966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682146e-09, Final residual = 1.2704869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.35 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.091700312 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.271656 Time = 2158.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713715 0 0.54313171 water fraction, min, max = 0.077629869 1.1798942e-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 = 0.13713563 0 0.54312513 water fraction, min, max = 0.077631394 1.1822915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713715 0 0.54313171 water fraction, min, max = 0.077629865 1.1798952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713563 0 0.54312532 water fraction, min, max = 0.077631391 1.1822924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667885e-06, Final residual = 9.1097511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133657e-09, Final residual = 9.4281527e-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 = 0.13713716 0 0.54313172 water fraction, min, max = 0.077629868 1.1774974e-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 = 0.13713563 0 0.54312526 water fraction, min, max = 0.077631396 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713716 0 0.54313172 water fraction, min, max = 0.077629868 1.1774974e-15 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 = 0.13713563 0 0.54312526 water fraction, min, max = 0.077631396 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801738e-06, Final residual = 8.7609289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7582419e-09, Final residual = 1.2659607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.85 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.091712248 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.271656 Time = 2159.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371341 0 0.54311859 water fraction, min, max = 0.077632921 1.1774974e-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 = 0.13713258 0 0.543112 water fraction, min, max = 0.077634445 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371341 0 0.54311859 water fraction, min, max = 0.077632917 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713258 0 0.5431122 water fraction, min, max = 0.077634442 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643617e-06, Final residual = 9.1043559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1056944e-09, Final residual = 9.3770019e-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 = 0.1371341 0 0.54311859 water fraction, min, max = 0.07763292 1.1774974e-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 = 0.13713258 0 0.54311214 water fraction, min, max = 0.077634447 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371341 0 0.54311859 water fraction, min, max = 0.07763292 1.1774974e-15 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 = 0.13713258 0 0.54311214 water fraction, min, max = 0.077634446 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784818e-06, Final residual = 8.750669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509049e-09, Final residual = 1.2771791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.36 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.091707419 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.271656 Time = 2161.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713105 0 0.54310547 water fraction, min, max = 0.077635971 1.1774974e-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 = 0.13712953 0 0.54309889 water fraction, min, max = 0.077637494 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713105 0 0.54310547 water fraction, min, max = 0.077635967 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712953 0 0.54309909 water fraction, min, max = 0.077637491 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619516e-06, Final residual = 9.0991603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1016126e-09, Final residual = 9.3754331e-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 = 0.13713105 0 0.54310547 water fraction, min, max = 0.07763597 1.1774974e-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 = 0.13712953 0 0.54309903 water fraction, min, max = 0.077637495 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713105 0 0.54310547 water fraction, min, max = 0.07763597 1.1774974e-15 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 = 0.13712953 0 0.54309903 water fraction, min, max = 0.077637495 1.1774974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768191e-06, Final residual = 8.73862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378022e-09, Final residual = 1.2666088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.87 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.091702594 max: 0.59987551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 1.2718887 Time = 2162.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712801 0 0.54309236 water fraction, min, max = 0.077639019 1.1774973e-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 = 0.13712648 0 0.54308579 water fraction, min, max = 0.077640541 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712801 0 0.54309236 water fraction, min, max = 0.077639015 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712648 0 0.54308599 water fraction, min, max = 0.077640538 1.1774973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602239e-06, Final residual = 9.0943956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965558e-09, Final residual = 9.3880033e-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 = 0.13712801 0 0.54309236 water fraction, min, max = 0.077639018 1.1799011e-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 = 0.13712648 0 0.54308592 water fraction, min, max = 0.077640543 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712801 0 0.54309236 water fraction, min, max = 0.077639018 1.1799011e-15 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 = 0.13712648 0 0.54308593 water fraction, min, max = 0.077640543 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757093e-06, Final residual = 8.7288181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293775e-09, Final residual = 1.2596977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.34 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.09171455 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 1.2718887 Time = 2163.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712496 0 0.54307926 water fraction, min, max = 0.077642065 1.1823043e-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 = 0.13712344 0 0.54307269 water fraction, min, max = 0.077643587 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712496 0 0.54307926 water fraction, min, max = 0.077642062 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712344 0 0.54307289 water fraction, min, max = 0.077643584 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578316e-06, Final residual = 9.0861579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0867663e-09, Final residual = 9.3737047e-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 = 0.13712496 0 0.54307926 water fraction, min, max = 0.077642064 1.1823043e-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 = 0.13712344 0 0.54307282 water fraction, min, max = 0.077643588 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712496 0 0.54307926 water fraction, min, max = 0.077642064 1.1823043e-15 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 = 0.13712344 0 0.54307283 water fraction, min, max = 0.077643588 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740555e-06, Final residual = 8.7225706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213308e-09, Final residual = 1.2557789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.89 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.091709729 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.2718887 Time = 2164.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712191 0 0.54306617 water fraction, min, max = 0.07764511 1.1830299e-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 = 0.13712039 0 0.5430596 water fraction, min, max = 0.07764663 1.1837557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712191 0 0.54306617 water fraction, min, max = 0.077645106 1.1830302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371204 0 0.5430598 water fraction, min, max = 0.077646627 1.183756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554641e-06, Final residual = 9.0795193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804352e-09, Final residual = 9.3497006e-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 = 0.13712192 0 0.54306617 water fraction, min, max = 0.077645109 1.1823042e-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 = 0.13712039 0 0.54305974 water fraction, min, max = 0.077646632 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712192 0 0.54306617 water fraction, min, max = 0.077645109 1.1823042e-15 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 = 0.13712039 0 0.54305974 water fraction, min, max = 0.077646632 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723036e-06, Final residual = 8.7068761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076049e-09, Final residual = 1.2551706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.43 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.091704912 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.2721216 Time = 2166.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711887 0 0.54305308 water fraction, min, max = 0.077648153 1.1823042e-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 = 0.13711735 0 0.54304652 water fraction, min, max = 0.077649672 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711887 0 0.54305308 water fraction, min, max = 0.077648149 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711735 0 0.54304672 water fraction, min, max = 0.077649669 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536739e-06, Final residual = 9.0733741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0756457e-09, Final residual = 9.3710666e-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 = 0.13711887 0 0.54305309 water fraction, min, max = 0.077648152 1.1823042e-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 = 0.13711735 0 0.54304666 water fraction, min, max = 0.077649674 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711887 0 0.54305309 water fraction, min, max = 0.077648151 1.1823042e-15 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 = 0.13711735 0 0.54304666 water fraction, min, max = 0.077649674 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709831e-06, Final residual = 8.6898633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6910698e-09, Final residual = 1.2358898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.92 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.091716888 max: 0.5999611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.2721216 Time = 2167.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711583 0 0.54304001 water fraction, min, max = 0.077651194 1.1847131e-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 = 0.13711431 0 0.54303345 water fraction, min, max = 0.077652712 1.1871225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711583 0 0.54304001 water fraction, min, max = 0.07765119 1.1847141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711431 0 0.54303365 water fraction, min, max = 0.077652709 1.1871235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512614e-06, Final residual = 9.0661811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707792e-09, Final residual = 9.3791247e-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 = 0.13711583 0 0.54304001 water fraction, min, max = 0.077651193 1.1823042e-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 = 0.13711431 0 0.54303358 water fraction, min, max = 0.077652714 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711583 0 0.54304001 water fraction, min, max = 0.077651193 1.1823042e-15 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 = 0.13711431 0 0.54303359 water fraction, min, max = 0.077652714 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691882e-06, Final residual = 8.675728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773335e-09, Final residual = 1.2456905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.41 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.091712075 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.2721216 Time = 2168.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711279 0 0.54302694 water fraction, min, max = 0.077654233 1.1823042e-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 = 0.13711127 0 0.54302039 water fraction, min, max = 0.07765575 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711279 0 0.54302694 water fraction, min, max = 0.077654229 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711127 0 0.54302058 water fraction, min, max = 0.077655748 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489299e-06, Final residual = 9.058928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632077e-09, Final residual = 9.346936e-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 = 0.13711279 0 0.54302694 water fraction, min, max = 0.077654232 1.1823042e-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 = 0.13711127 0 0.54302052 water fraction, min, max = 0.077655752 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711279 0 0.54302694 water fraction, min, max = 0.077654232 1.1823042e-15 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 = 0.13711127 0 0.54302052 water fraction, min, max = 0.077655752 1.1823042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675514e-06, Final residual = 8.6586631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6594036e-09, Final residual = 1.2559179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.93 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.091707265 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.2721216 Time = 2170.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710975 0 0.54301388 water fraction, min, max = 0.07765727 1.1830337e-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 = 0.13710824 0 0.54300733 water fraction, min, max = 0.077658786 1.1837634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710975 0 0.54301388 water fraction, min, max = 0.077657266 1.183034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710824 0 0.54300753 water fraction, min, max = 0.077658784 1.1837637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465241e-06, Final residual = 9.0523863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570189e-09, Final residual = 9.3132992e-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 = 0.13710976 0 0.54301388 water fraction, min, max = 0.077657269 1.1823042e-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 = 0.13710824 0 0.54300747 water fraction, min, max = 0.077658788 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710976 0 0.54301388 water fraction, min, max = 0.077657269 1.1823042e-15 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 = 0.13710824 0 0.54300747 water fraction, min, max = 0.077658788 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657493e-06, Final residual = 8.6492371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6520784e-09, Final residual = 1.2410856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.4 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.091702458 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.2723548 Time = 2171.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710672 0 0.54300083 water fraction, min, max = 0.077660305 1.1823044e-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 = 0.1371052 0 0.54299428 water fraction, min, max = 0.077661821 1.1823045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710672 0 0.54300083 water fraction, min, max = 0.077660302 1.1823044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371052 0 0.54299448 water fraction, min, max = 0.077661819 1.1823046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447961e-06, Final residual = 9.0487047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0512898e-09, Final residual = 9.3084301e-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 = 0.13710672 0 0.54300083 water fraction, min, max = 0.077660304 1.1823043e-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 = 0.1371052 0 0.54299442 water fraction, min, max = 0.077661823 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710672 0 0.54300083 water fraction, min, max = 0.077660304 1.1823043e-15 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 = 0.1371052 0 0.54299442 water fraction, min, max = 0.077661823 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645721e-06, Final residual = 8.6476739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483641e-09, Final residual = 1.2309657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.96 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.09171446 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 1.2723548 Time = 2172.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710368 0 0.54298779 water fraction, min, max = 0.077663339 1.1823043e-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 = 0.13710217 0 0.54298125 water fraction, min, max = 0.077664854 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710368 0 0.54298779 water fraction, min, max = 0.077663336 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710217 0 0.54298144 water fraction, min, max = 0.077664851 1.1823043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424781e-06, Final residual = 9.0432788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458475e-09, Final residual = 9.3471934e-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 = 0.13710369 0 0.54298779 water fraction, min, max = 0.077663338 1.1830368e-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 = 0.13710217 0 0.54298138 water fraction, min, max = 0.077664856 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710369 0 0.54298779 water fraction, min, max = 0.077663338 1.1830368e-15 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 = 0.13710217 0 0.54298138 water fraction, min, max = 0.077664856 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626472e-06, Final residual = 8.6431629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428368e-09, Final residual = 1.2474774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.49 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.091709658 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.2723548 Time = 2173.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710065 0 0.54297475 water fraction, min, max = 0.077666371 1.1837693e-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 = 0.13709914 0 0.54296821 water fraction, min, max = 0.077667885 1.1837694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710065 0 0.54297475 water fraction, min, max = 0.077666367 1.1837693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709914 0 0.54296841 water fraction, min, max = 0.077667882 1.1837694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398097e-06, Final residual = 9.0381014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0399719e-09, Final residual = 9.326875e-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 = 0.13710065 0 0.54297475 water fraction, min, max = 0.07766637 1.1837692e-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 = 0.13709914 0 0.54296835 water fraction, min, max = 0.077667887 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710065 0 0.54297475 water fraction, min, max = 0.07766637 1.1837692e-15 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 = 0.13709914 0 0.54296835 water fraction, min, max = 0.077667887 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603338e-06, Final residual = 8.6362481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346799e-09, Final residual = 1.2598076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.99 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.091704859 max: 0.59987057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.2725881 Time = 2175.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709762 0 0.54296172 water fraction, min, max = 0.077669401 1.1837692e-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 = 0.13709611 0 0.54295519 water fraction, min, max = 0.077670914 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709762 0 0.54296172 water fraction, min, max = 0.077669398 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709611 0 0.54295539 water fraction, min, max = 0.077670912 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377854e-06, Final residual = 9.0328565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351152e-09, Final residual = 9.3456971e-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 = 0.13709762 0 0.54296173 water fraction, min, max = 0.0776694 1.1837692e-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 = 0.13709611 0 0.54295532 water fraction, min, max = 0.077670916 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709762 0 0.54296173 water fraction, min, max = 0.0776694 1.1837692e-15 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 = 0.13709611 0 0.54295533 water fraction, min, max = 0.077670916 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586658e-06, Final residual = 8.6319463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6343365e-09, Final residual = 1.2351166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.5 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.091716881 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 1.2725881 Time = 2176.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709459 0 0.5429487 water fraction, min, max = 0.07767243 1.1837692e-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 = 0.13709308 0 0.54294218 water fraction, min, max = 0.077673942 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709459 0 0.54294871 water fraction, min, max = 0.077672426 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709308 0 0.54294237 water fraction, min, max = 0.077673939 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352312e-06, Final residual = 9.0268828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308144e-09, Final residual = 9.3131665e-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 = 0.1370946 0 0.54294871 water fraction, min, max = 0.077672429 1.1837692e-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 = 0.13709308 0 0.54294231 water fraction, min, max = 0.077673944 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370946 0 0.54294871 water fraction, min, max = 0.077672429 1.1837692e-15 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 = 0.13709308 0 0.54294231 water fraction, min, max = 0.077673944 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567823e-06, Final residual = 8.6348066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346232e-09, Final residual = 1.2239997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.091712087 max: 0.59991391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.2725881 Time = 2177.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709157 0 0.54293569 water fraction, min, max = 0.077675456 1.1837692e-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 = 0.13709005 0 0.54292917 water fraction, min, max = 0.077676968 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709157 0 0.54293569 water fraction, min, max = 0.077675453 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709006 0 0.54292937 water fraction, min, max = 0.077676965 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328931e-06, Final residual = 9.0219049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239991e-09, Final residual = 9.2990923e-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 = 0.13709157 0 0.5429357 water fraction, min, max = 0.077675455 1.1837692e-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 = 0.13709006 0 0.5429293 water fraction, min, max = 0.077676969 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709157 0 0.5429357 water fraction, min, max = 0.077675455 1.1837692e-15 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 = 0.13709006 0 0.54292931 water fraction, min, max = 0.077676969 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551098e-06, Final residual = 8.6353489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6343208e-09, Final residual = 1.2489264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.47 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.091707295 max: 0.59988059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.2728217 Time = 2178.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708854 0 0.54292269 water fraction, min, max = 0.077678481 1.1837692e-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 = 0.13708703 0 0.54291617 water fraction, min, max = 0.077679992 1.1837691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708854 0 0.54292269 water fraction, min, max = 0.077678478 1.1837692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708703 0 0.54291637 water fraction, min, max = 0.077679989 1.1837691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310983e-06, Final residual = 9.0176437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0218843e-09, Final residual = 9.2922273e-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 = 0.13708854 0 0.54292269 water fraction, min, max = 0.07767848 1.1845066e-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 = 0.13708703 0 0.5429163 water fraction, min, max = 0.077679994 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708854 0 0.54292269 water fraction, min, max = 0.07767848 1.1845066e-15 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 = 0.13708703 0 0.54291631 water fraction, min, max = 0.077679993 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.754086e-06, Final residual = 8.6472196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480492e-09, Final residual = 1.2511267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.97 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.091719338 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 1.2728217 Time = 2180.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708552 0 0.5429097 water fraction, min, max = 0.077681504 1.1852439e-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 = 0.13708401 0 0.54290318 water fraction, min, max = 0.077683014 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708552 0 0.5429097 water fraction, min, max = 0.077681501 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708401 0 0.54290338 water fraction, min, max = 0.077683011 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.42886e-06, Final residual = 9.0146211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166801e-09, Final residual = 9.3419313e-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 = 0.13708552 0 0.5429097 water fraction, min, max = 0.077681504 1.1852439e-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 = 0.13708401 0 0.54290331 water fraction, min, max = 0.077683016 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708552 0 0.5429097 water fraction, min, max = 0.077681503 1.1852439e-15 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 = 0.13708401 0 0.54290332 water fraction, min, max = 0.077683016 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527342e-06, Final residual = 8.6681712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6705998e-09, Final residual = 1.2461708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.53 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.091714551 max: 0.59992412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.2728217 Time = 2181.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370825 0 0.54289671 water fraction, min, max = 0.077684526 1.1852439e-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 = 0.13708099 0 0.5428902 water fraction, min, max = 0.077686034 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370825 0 0.54289671 water fraction, min, max = 0.077684522 1.1852439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708099 0 0.54289039 water fraction, min, max = 0.077686032 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267853e-06, Final residual = 9.0119702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139066e-09, Final residual = 9.2203939e-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 = 0.1370825 0 0.54289671 water fraction, min, max = 0.077684525 1.1852439e-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 = 0.13708099 0 0.54289033 water fraction, min, max = 0.077686036 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370825 0 0.54289671 water fraction, min, max = 0.077684525 1.1852439e-15 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 = 0.13708099 0 0.54289033 water fraction, min, max = 0.077686036 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515331e-06, Final residual = 8.6765311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788479e-09, Final residual = 1.2649801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.05 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.091709766 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.2730555 Time = 2182.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707948 0 0.54288373 water fraction, min, max = 0.077687545 1.1852438e-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 = 0.13707797 0 0.54287722 water fraction, min, max = 0.077689053 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707948 0 0.54288373 water fraction, min, max = 0.077687542 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707797 0 0.54287742 water fraction, min, max = 0.077689051 1.1852438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4252066e-06, Final residual = 9.0089794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124174e-09, Final residual = 9.2499551e-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 = 0.13707948 0 0.54288373 water fraction, min, max = 0.077687544 1.1876753e-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 = 0.13707797 0 0.54287735 water fraction, min, max = 0.077689055 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707948 0 0.54288373 water fraction, min, max = 0.077687544 1.1876753e-15 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 = 0.13707797 0 0.54287736 water fraction, min, max = 0.077689055 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507488e-06, Final residual = 8.6704263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714544e-09, Final residual = 1.2560425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.51 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.09172183 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 1.2730555 Time = 2184.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707646 0 0.54287076 water fraction, min, max = 0.077690563 1.1901063e-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 = 0.13707495 0 0.54286425 water fraction, min, max = 0.07769207 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707646 0 0.54287076 water fraction, min, max = 0.07769056 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707495 0 0.54286445 water fraction, min, max = 0.077692068 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231221e-06, Final residual = 9.006181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0072242e-09, Final residual = 9.2320086e-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 = 0.13707646 0 0.54287076 water fraction, min, max = 0.077690562 1.1901063e-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 = 0.13707495 0 0.54286439 water fraction, min, max = 0.077692072 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707646 0 0.54287076 water fraction, min, max = 0.077690562 1.1901063e-15 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 = 0.13707495 0 0.54286439 water fraction, min, max = 0.077692072 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494747e-06, Final residual = 8.6591049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583486e-09, Final residual = 1.2585288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.03 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.09171705 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.2730555 Time = 2185.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707344 0 0.5428578 water fraction, min, max = 0.077693579 1.1925393e-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 = 0.13707194 0 0.5428513 water fraction, min, max = 0.077695085 1.1949727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707344 0 0.5428578 water fraction, min, max = 0.077693576 1.1925402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707194 0 0.54285149 water fraction, min, max = 0.077695083 1.1949737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208393e-06, Final residual = 9.0004951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0022365e-09, Final residual = 9.223653e-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 = 0.13707345 0 0.5428578 water fraction, min, max = 0.077693578 1.1901063e-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 = 0.13707194 0 0.54285143 water fraction, min, max = 0.077695087 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707345 0 0.5428578 water fraction, min, max = 0.077693578 1.1901063e-15 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 = 0.13707194 0 0.54285143 water fraction, min, max = 0.077695087 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480341e-06, Final residual = 8.6487669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6507149e-09, Final residual = 1.2579655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.59 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.091712273 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.2730555 Time = 2186.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707043 0 0.54284484 water fraction, min, max = 0.077696594 1.1901063e-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 = 0.13706892 0 0.54283835 water fraction, min, max = 0.077698099 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707043 0 0.54284484 water fraction, min, max = 0.07769659 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706893 0 0.54283854 water fraction, min, max = 0.077698096 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186047e-06, Final residual = 8.9942503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929339e-09, Final residual = 9.1899097e-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 = 0.13707043 0 0.54284485 water fraction, min, max = 0.077696593 1.1901063e-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 = 0.13706893 0 0.54283848 water fraction, min, max = 0.0776981 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707043 0 0.54284485 water fraction, min, max = 0.077696592 1.1901063e-15 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 = 0.13706893 0 0.54283848 water fraction, min, max = 0.0776981 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465393e-06, Final residual = 8.6363591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359694e-09, Final residual = 1.246684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.06 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.0917075 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.2732896 Time = 2187.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706742 0 0.5428319 water fraction, min, max = 0.077699606 1.1901063e-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 = 0.13706591 0 0.5428254 water fraction, min, max = 0.07770111 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706742 0 0.5428319 water fraction, min, max = 0.077699602 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706591 0 0.5428256 water fraction, min, max = 0.077701108 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169474e-06, Final residual = 8.9900111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9899994e-09, Final residual = 9.2264592e-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 = 0.13706742 0 0.5428319 water fraction, min, max = 0.077699605 1.1901063e-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 = 0.13706591 0 0.54282554 water fraction, min, max = 0.077701112 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706742 0 0.5428319 water fraction, min, max = 0.077699605 1.1901063e-15 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 = 0.13706591 0 0.54282554 water fraction, min, max = 0.077701112 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454067e-06, Final residual = 8.6317745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303733e-09, Final residual = 1.2639179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.54 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.091719589 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.2732896 Time = 2189.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706441 0 0.54281896 water fraction, min, max = 0.077702617 1.1901063e-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 = 0.1370629 0 0.54281247 water fraction, min, max = 0.07770412 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706441 0 0.54281896 water fraction, min, max = 0.077702613 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370629 0 0.54281266 water fraction, min, max = 0.077704118 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146769e-06, Final residual = 8.9841525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9865204e-09, Final residual = 9.2447849e-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 = 0.13706441 0 0.54281896 water fraction, min, max = 0.077702616 1.1901063e-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 = 0.1370629 0 0.5428126 water fraction, min, max = 0.077704122 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706441 0 0.54281896 water fraction, min, max = 0.077702616 1.1901063e-15 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 = 0.1370629 0 0.5428126 water fraction, min, max = 0.077704122 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432191e-06, Final residual = 8.6230271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.623892e-09, Final residual = 1.2429201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.07 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.09171482 max: 0.59991216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.2732896 Time = 2190.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370614 0 0.54280603 water fraction, min, max = 0.077705626 1.1925461e-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 = 0.13705989 0 0.54279954 water fraction, min, max = 0.077707128 1.1949863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370614 0 0.54280603 water fraction, min, max = 0.077705622 1.192547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370599 0 0.54279974 water fraction, min, max = 0.077707125 1.1949873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.412088e-06, Final residual = 8.9781716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9805973e-09, Final residual = 9.216349e-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 = 0.1370614 0 0.54280603 water fraction, min, max = 0.077705625 1.1901063e-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 = 0.1370599 0 0.54279968 water fraction, min, max = 0.07770713 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370614 0 0.54280603 water fraction, min, max = 0.077705625 1.1901063e-15 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 = 0.1370599 0 0.54279968 water fraction, min, max = 0.07770713 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407659e-06, Final residual = 8.6159557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161091e-09, Final residual = 1.2418826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.57 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.091710054 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.2735239 Time = 2191.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705839 0 0.5427931 water fraction, min, max = 0.077708633 1.1901063e-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 = 0.13705689 0 0.54278662 water fraction, min, max = 0.077710135 1.1901062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705839 0 0.5427931 water fraction, min, max = 0.077708629 1.1901063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705689 0 0.54278682 water fraction, min, max = 0.077710132 1.1901062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098639e-06, Final residual = 8.9739607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750804e-09, Final residual = 9.2244006e-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 = 0.13705839 0 0.54279311 water fraction, min, max = 0.077708632 1.1925497e-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 = 0.13705689 0 0.54278676 water fraction, min, max = 0.077710136 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705839 0 0.54279311 water fraction, min, max = 0.077708632 1.1925497e-15 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 = 0.13705689 0 0.54278676 water fraction, min, max = 0.077710136 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391122e-06, Final residual = 8.6151597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6172809e-09, Final residual = 1.2362382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.03 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.091722163 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.2735239 Time = 2192.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705539 0 0.54278019 water fraction, min, max = 0.077711639 1.1949928e-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 = 0.13705388 0 0.54277371 water fraction, min, max = 0.077713139 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705539 0 0.54278019 water fraction, min, max = 0.077711635 1.1949928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705389 0 0.54277391 water fraction, min, max = 0.077713137 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074002e-06, Final residual = 8.968421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683826e-09, Final residual = 9.2158905e-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 = 0.13705539 0 0.54278019 water fraction, min, max = 0.077711638 1.1949927e-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 = 0.13705388 0 0.54277384 water fraction, min, max = 0.077713141 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705539 0 0.54278019 water fraction, min, max = 0.077711637 1.1949927e-15 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 = 0.13705388 0 0.54277385 water fraction, min, max = 0.077713141 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373419e-06, Final residual = 8.6147687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6163071e-09, Final residual = 1.2454825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.61 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.091717401 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.2735239 Time = 2194.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705238 0 0.54276728 water fraction, min, max = 0.077714642 1.1974377e-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 = 0.13705088 0 0.54276081 water fraction, min, max = 0.077716142 1.1998831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705238 0 0.54276728 water fraction, min, max = 0.077714639 1.1974386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705088 0 0.54276101 water fraction, min, max = 0.077716139 1.1998841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050941e-06, Final residual = 8.9627058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647712e-09, Final residual = 9.1476343e-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 = 0.13705238 0 0.54276729 water fraction, min, max = 0.077714641 1.1949927e-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 = 0.13705088 0 0.54276094 water fraction, min, max = 0.077716144 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705238 0 0.54276729 water fraction, min, max = 0.077714641 1.1949927e-15 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 = 0.13705088 0 0.54276095 water fraction, min, max = 0.077716144 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356675e-06, Final residual = 8.6063099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6085347e-09, Final residual = 1.2517989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.08 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.091712643 max: 0.5998901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.2737583 Time = 2195.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704938 0 0.54275438 water fraction, min, max = 0.077717644 1.1949927e-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 = 0.13704788 0 0.54274791 water fraction, min, max = 0.077719143 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704938 0 0.54275438 water fraction, min, max = 0.077717641 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704788 0 0.54274811 water fraction, min, max = 0.077719141 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034063e-06, Final residual = 8.9582912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608579e-09, Final residual = 9.2316526e-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 = 0.13704938 0 0.54275439 water fraction, min, max = 0.077717643 1.1949927e-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 = 0.13704788 0 0.54274805 water fraction, min, max = 0.077719145 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704938 0 0.54275439 water fraction, min, max = 0.077717643 1.1949927e-15 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 = 0.13704788 0 0.54274805 water fraction, min, max = 0.077719145 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.734526e-06, Final residual = 8.5966898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962871e-09, Final residual = 1.2465093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.62 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.091724773 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=2.7021598e+15 -> dtScale=1.0000542 deltaT = 1.2737583 Time = 2196.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704638 0 0.54274149 water fraction, min, max = 0.077720645 1.1957426e-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 = 0.13704488 0 0.54273503 water fraction, min, max = 0.077722143 1.1964928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704638 0 0.54274149 water fraction, min, max = 0.077720641 1.1957429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704488 0 0.54273522 water fraction, min, max = 0.07772214 1.1964931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011236e-06, Final residual = 8.9528135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9543072e-09, Final residual = 9.1971449e-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 = 0.13704638 0 0.5427415 water fraction, min, max = 0.077720644 1.1949927e-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 = 0.13704488 0 0.54273516 water fraction, min, max = 0.077722145 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704638 0 0.5427415 water fraction, min, max = 0.077720644 1.1949927e-15 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 = 0.13704488 0 0.54273516 water fraction, min, max = 0.077722144 1.1949927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328633e-06, Final residual = 8.5843416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848806e-09, Final residual = 1.2556027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.12 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.091720018 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.2737583 Time = 2198.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704338 0 0.54272861 water fraction, min, max = 0.077723643 1.1957436e-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 = 0.13704188 0 0.54272215 water fraction, min, max = 0.07772514 1.1964946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704338 0 0.54272861 water fraction, min, max = 0.077723639 1.1957439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704188 0 0.54272234 water fraction, min, max = 0.077725138 1.1964949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986928e-06, Final residual = 8.9471693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.948092e-09, Final residual = 9.1603909e-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 = 0.13704338 0 0.54272861 water fraction, min, max = 0.077723642 1.1949928e-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 = 0.13704188 0 0.54272228 water fraction, min, max = 0.077725142 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704338 0 0.54272861 water fraction, min, max = 0.077723642 1.1949928e-15 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 = 0.13704188 0 0.54272228 water fraction, min, max = 0.077725142 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311797e-06, Final residual = 8.5681372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5669275e-09, Final residual = 1.260604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.64 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.091715267 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.2737583 Time = 2199.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704038 0 0.54271574 water fraction, min, max = 0.07772664 1.194993e-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 = 0.13703889 0 0.54270928 water fraction, min, max = 0.077728136 1.1949932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704038 0 0.54271574 water fraction, min, max = 0.077726636 1.1949931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703889 0 0.54270947 water fraction, min, max = 0.077728133 1.1949932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963722e-06, Final residual = 8.9408308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.942298e-09, Final residual = 9.1271059e-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 = 0.13704039 0 0.54271574 water fraction, min, max = 0.077726639 1.1949929e-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 = 0.13703889 0 0.54270941 water fraction, min, max = 0.077728138 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704039 0 0.54271574 water fraction, min, max = 0.077726639 1.1949929e-15 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 = 0.13703889 0 0.54270941 water fraction, min, max = 0.077728138 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294448e-06, Final residual = 8.5526474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5518378e-09, Final residual = 1.2532262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.13 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.091710519 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 1.2739931 Time = 2200.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703739 0 0.54270287 water fraction, min, max = 0.077729635 1.1957458e-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 = 0.13703589 0 0.54269642 water fraction, min, max = 0.07773113 1.1964988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703739 0 0.54270287 water fraction, min, max = 0.077729631 1.1957461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703589 0 0.54269661 water fraction, min, max = 0.077731128 1.1964991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394617e-06, Final residual = 8.9360764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386479e-09, Final residual = 9.1867156e-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 = 0.13703739 0 0.54270287 water fraction, min, max = 0.077729634 1.1949929e-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 = 0.13703589 0 0.54269655 water fraction, min, max = 0.077731132 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703739 0 0.54270287 water fraction, min, max = 0.077729634 1.1949929e-15 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 = 0.13703589 0 0.54269655 water fraction, min, max = 0.077731132 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.728092e-06, Final residual = 8.5382349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394509e-09, Final residual = 1.2313871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.6 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.091722675 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.2739931 Time = 2201.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370344 0 0.54269001 water fraction, min, max = 0.077732628 1.1974483e-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 = 0.1370329 0 0.54268356 water fraction, min, max = 0.077734123 1.1999041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370344 0 0.54269001 water fraction, min, max = 0.077732624 1.1974492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370329 0 0.54268375 water fraction, min, max = 0.07773412 1.199905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921975e-06, Final residual = 8.9290143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9292953e-09, Final residual = 9.200807e-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 = 0.1370344 0 0.54269001 water fraction, min, max = 0.077732627 1.1949929e-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 = 0.1370329 0 0.54268369 water fraction, min, max = 0.077734124 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370344 0 0.54269001 water fraction, min, max = 0.077732627 1.1949929e-15 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 = 0.1370329 0 0.5426837 water fraction, min, max = 0.077734124 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263555e-06, Final residual = 8.527352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309294e-09, Final residual = 1.22241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.14 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.091717931 max: 0.599913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.2739931 Time = 2203.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370314 0 0.54267716 water fraction, min, max = 0.077735619 1.1974498e-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 = 0.13702991 0 0.54267071 water fraction, min, max = 0.077737113 1.1999072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370314 0 0.54267716 water fraction, min, max = 0.077735616 1.1974508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702991 0 0.54267091 water fraction, min, max = 0.07773711 1.1999082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899032e-06, Final residual = 8.9225748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9243998e-09, Final residual = 9.144301e-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 = 0.13703141 0 0.54267716 water fraction, min, max = 0.077735618 1.1949929e-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 = 0.13702991 0 0.54267085 water fraction, min, max = 0.077737115 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703141 0 0.54267716 water fraction, min, max = 0.077735618 1.1949929e-15 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 = 0.13702991 0 0.54267085 water fraction, min, max = 0.077737115 1.1949929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247126e-06, Final residual = 8.5192149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229319e-09, Final residual = 1.2287039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.62 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.09171319 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.2742281 Time = 2204.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702841 0 0.54266432 water fraction, min, max = 0.077738609 1.1957487e-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 = 0.13702692 0 0.54265787 water fraction, min, max = 0.077740102 1.1965046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702841 0 0.54266432 water fraction, min, max = 0.077738606 1.195749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702692 0 0.54265807 water fraction, min, max = 0.0777401 1.1965049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882013e-06, Final residual = 8.9185168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214674e-09, Final residual = 9.1750997e-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 = 0.13702842 0 0.54266432 water fraction, min, max = 0.077738608 1.194993e-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 = 0.13702692 0 0.54265801 water fraction, min, max = 0.077740104 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702842 0 0.54266432 water fraction, min, max = 0.077738608 1.194993e-15 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 = 0.13702692 0 0.54265801 water fraction, min, max = 0.077740104 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235393e-06, Final residual = 8.5295447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5319329e-09, Final residual = 1.219405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.13 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.091725366 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.2742281 Time = 2205.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702543 0 0.54265148 water fraction, min, max = 0.077741597 1.194993e-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 = 0.13702393 0 0.54264504 water fraction, min, max = 0.077743089 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702543 0 0.54265148 water fraction, min, max = 0.077741594 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702394 0 0.54264524 water fraction, min, max = 0.077743087 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859135e-06, Final residual = 8.9151952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9181304e-09, Final residual = 9.1416547e-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 = 0.13702543 0 0.54265148 water fraction, min, max = 0.077741596 1.194993e-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 = 0.13702393 0 0.54264517 water fraction, min, max = 0.077743091 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702543 0 0.54265148 water fraction, min, max = 0.077741596 1.194993e-15 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 = 0.13702393 0 0.54264518 water fraction, min, max = 0.077743091 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219603e-06, Final residual = 8.5455237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5460059e-09, Final residual = 1.2509836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.67 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.09172063 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.2742281 Time = 2206.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702244 0 0.54263865 water fraction, min, max = 0.077744584 1.1957506e-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 = 0.13702095 0 0.54263222 water fraction, min, max = 0.077746075 1.1965083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702244 0 0.54263865 water fraction, min, max = 0.07774458 1.1957509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702095 0 0.54263241 water fraction, min, max = 0.077746072 1.1965086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837315e-06, Final residual = 8.9132528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9133988e-09, Final residual = 9.0695251e-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 = 0.13702244 0 0.54263865 water fraction, min, max = 0.077744583 1.194993e-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 = 0.13702095 0 0.54263235 water fraction, min, max = 0.077746077 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702244 0 0.54263865 water fraction, min, max = 0.077744583 1.194993e-15 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 = 0.13702095 0 0.54263235 water fraction, min, max = 0.077746076 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205065e-06, Final residual = 8.559695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5617302e-09, Final residual = 1.2461523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.16 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.091715896 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.2742281 Time = 2208.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701946 0 0.54262583 water fraction, min, max = 0.077747568 1.194993e-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 = 0.13701796 0 0.5426194 water fraction, min, max = 0.077749058 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701946 0 0.54262583 water fraction, min, max = 0.077747564 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701797 0 0.5426196 water fraction, min, max = 0.077749056 1.194993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813675e-06, Final residual = 8.9078271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108632e-09, Final residual = 9.1281914e-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 = 0.13701946 0 0.54262584 water fraction, min, max = 0.077747567 1.1974583e-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 = 0.13701797 0 0.54261954 water fraction, min, max = 0.07774906 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701946 0 0.54262584 water fraction, min, max = 0.077747567 1.1974583e-15 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 = 0.13701797 0 0.54261954 water fraction, min, max = 0.07774906 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187787e-06, Final residual = 8.5660562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665371e-09, Final residual = 1.2406395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.69 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.091711166 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.2744633 Time = 2209.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701647 0 0.54261302 water fraction, min, max = 0.077750551 1.199923e-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 = 0.13701498 0 0.5426066 water fraction, min, max = 0.07775204 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701647 0 0.54261302 water fraction, min, max = 0.077750547 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701498 0 0.54260679 water fraction, min, max = 0.077752038 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3796474e-06, Final residual = 8.9051284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9059121e-09, Final residual = 9.0750744e-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 = 0.13701647 0 0.54261302 water fraction, min, max = 0.07775055 1.199923e-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 = 0.13701498 0 0.54260673 water fraction, min, max = 0.077752042 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701647 0 0.54261302 water fraction, min, max = 0.07775055 1.199923e-15 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 = 0.13701498 0 0.54260673 water fraction, min, max = 0.077752042 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171511e-06, Final residual = 8.5745863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756257e-09, Final residual = 1.2515737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.21 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.091723368 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.2744633 Time = 2210.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701349 0 0.54260022 water fraction, min, max = 0.077753532 1.2023903e-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 = 0.137012 0 0.5425938 water fraction, min, max = 0.077755021 1.204858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701349 0 0.54260022 water fraction, min, max = 0.077753528 1.2023912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137012 0 0.54259399 water fraction, min, max = 0.077755018 1.2048589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772144e-06, Final residual = 8.8992509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9017396e-09, Final residual = 9.1058471e-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 = 0.13701349 0 0.54260022 water fraction, min, max = 0.077753531 1.199923e-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 = 0.137012 0 0.54259393 water fraction, min, max = 0.077755022 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701349 0 0.54260022 water fraction, min, max = 0.077753531 1.199923e-15 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 = 0.137012 0 0.54259393 water fraction, min, max = 0.077755022 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153184e-06, Final residual = 8.5757345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5770965e-09, Final residual = 1.2547684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.69 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.091718642 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.2744633 Time = 2212.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701051 0 0.54258742 water fraction, min, max = 0.077756511 1.199923e-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 = 0.13700902 0 0.54258101 water fraction, min, max = 0.077757999 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701051 0 0.54258742 water fraction, min, max = 0.077756508 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700903 0 0.5425812 water fraction, min, max = 0.077757996 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749108e-06, Final residual = 8.8932097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8965079e-09, Final residual = 9.0821688e-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 = 0.13701051 0 0.54258742 water fraction, min, max = 0.07775651 1.199923e-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 = 0.13700903 0 0.54258114 water fraction, min, max = 0.077758001 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701051 0 0.54258743 water fraction, min, max = 0.07775651 1.199923e-15 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 = 0.13700903 0 0.54258114 water fraction, min, max = 0.077758 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138203e-06, Final residual = 8.5707766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744755e-09, Final residual = 1.2412921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.22 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.091713919 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.2746987 Time = 2213.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700754 0 0.54257463 water fraction, min, max = 0.077759489 1.2023938e-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 = 0.13700605 0 0.54256822 water fraction, min, max = 0.077760976 1.2048651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700754 0 0.54257463 water fraction, min, max = 0.077759485 1.2023948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700605 0 0.54256841 water fraction, min, max = 0.077760973 1.2048661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732823e-06, Final residual = 8.8892328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893353e-09, Final residual = 9.0797649e-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 = 0.13700754 0 0.54257464 water fraction, min, max = 0.077759488 1.199923e-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 = 0.13700605 0 0.54256835 water fraction, min, max = 0.077760978 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700754 0 0.54257464 water fraction, min, max = 0.077759488 1.199923e-15 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 = 0.13700605 0 0.54256836 water fraction, min, max = 0.077760977 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127715e-06, Final residual = 8.5629296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641824e-09, Final residual = 1.254949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.75 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.09172614 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 1.2746987 Time = 2214.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700456 0 0.54256185 water fraction, min, max = 0.077762465 1.2023954e-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 = 0.13700307 0 0.54255544 water fraction, min, max = 0.077763951 1.2048683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700456 0 0.54256185 water fraction, min, max = 0.077762461 1.2023963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700307 0 0.54255564 water fraction, min, max = 0.077763948 1.2048692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710127e-06, Final residual = 8.8839419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860669e-09, Final residual = 9.0842053e-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 = 0.13700456 0 0.54256186 water fraction, min, max = 0.077762464 1.199923e-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 = 0.13700307 0 0.54255557 water fraction, min, max = 0.077763953 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700456 0 0.54256186 water fraction, min, max = 0.077762464 1.199923e-15 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 = 0.13700307 0 0.54255558 water fraction, min, max = 0.077763953 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111849e-06, Final residual = 8.5540125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546709e-09, Final residual = 1.2462437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.23 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.091721422 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.2746987 Time = 2215.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700158 0 0.54254908 water fraction, min, max = 0.077765439 1.199923e-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 = 0.1370001 0 0.54254268 water fraction, min, max = 0.077766924 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700158 0 0.54254908 water fraction, min, max = 0.077765435 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370001 0 0.54254287 water fraction, min, max = 0.077766922 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687219e-06, Final residual = 8.8785176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806741e-09, Final residual = 9.0825197e-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 = 0.13700159 0 0.54254908 water fraction, min, max = 0.077765438 1.199923e-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 = 0.1370001 0 0.54254281 water fraction, min, max = 0.077766926 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700159 0 0.54254908 water fraction, min, max = 0.077765438 1.199923e-15 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 = 0.1370001 0 0.54254281 water fraction, min, max = 0.077766926 1.199923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094976e-06, Final residual = 8.5514622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5523649e-09, Final residual = 1.2434005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.72 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.091716706 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.2749344 Time = 2217.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699861 0 0.54253632 water fraction, min, max = 0.077768412 1.2006883e-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 = 0.13699713 0 0.54252991 water fraction, min, max = 0.077769896 1.2014538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699861 0 0.54253632 water fraction, min, max = 0.077768408 1.2006886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699713 0 0.54253011 water fraction, min, max = 0.077769893 1.2014541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670595e-06, Final residual = 8.8748046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.874913e-09, Final residual = 9.0640366e-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 = 0.13699861 0 0.54253632 water fraction, min, max = 0.077768411 1.199923e-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 = 0.13699713 0 0.54253004 water fraction, min, max = 0.077769898 1.1999231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699861 0 0.54253632 water fraction, min, max = 0.077768411 1.199923e-15 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 = 0.13699713 0 0.54253005 water fraction, min, max = 0.077769898 1.1999231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085159e-06, Final residual = 8.5475292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5500252e-09, Final residual = 1.2442888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.26 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.091728948 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 1.2749344 Time = 2218.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699564 0 0.54252356 water fraction, min, max = 0.077771383 1.1999231e-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 = 0.13699416 0 0.54251716 water fraction, min, max = 0.077772866 1.1999231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699564 0 0.54252356 water fraction, min, max = 0.077771379 1.1999231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699416 0 0.54251735 water fraction, min, max = 0.077772863 1.1999231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649469e-06, Final residual = 8.868617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718104e-09, Final residual = 9.1202323e-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 = 0.13699564 0 0.54252356 water fraction, min, max = 0.077771382 1.2006903e-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 = 0.13699416 0 0.54251729 water fraction, min, max = 0.077772868 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699564 0 0.54252356 water fraction, min, max = 0.077771382 1.2006903e-15 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 = 0.13699416 0 0.54251729 water fraction, min, max = 0.077772868 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069745e-06, Final residual = 8.5469541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470938e-09, Final residual = 1.2540617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.74 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.091724237 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.2749344 Time = 2219.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699267 0 0.54251081 water fraction, min, max = 0.077774352 1.2014573e-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 = 0.13699119 0 0.54250442 water fraction, min, max = 0.077775834 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699267 0 0.54251081 water fraction, min, max = 0.077774348 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699119 0 0.54250461 water fraction, min, max = 0.077775832 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.362791e-06, Final residual = 8.8626833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649921e-09, Final residual = 9.067651e-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 = 0.13699267 0 0.54251081 water fraction, min, max = 0.077774351 1.2014573e-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 = 0.13699119 0 0.54250455 water fraction, min, max = 0.077775836 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699267 0 0.54251081 water fraction, min, max = 0.077774351 1.2014573e-15 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 = 0.13699119 0 0.54250455 water fraction, min, max = 0.077775836 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052488e-06, Final residual = 8.5474197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5462375e-09, Final residual = 1.2631048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.22 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.091719528 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.2749344 Time = 2220.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698971 0 0.54249807 water fraction, min, max = 0.077777319 1.2039379e-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 = 0.13698822 0 0.54249168 water fraction, min, max = 0.077778801 1.2064191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698971 0 0.54249807 water fraction, min, max = 0.077777315 1.2039389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698822 0 0.54249187 water fraction, min, max = 0.077778798 1.20642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602581e-06, Final residual = 8.8566689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8572804e-09, Final residual = 9.0322492e-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 = 0.13698971 0 0.54249807 water fraction, min, max = 0.077777318 1.2014573e-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 = 0.13698822 0 0.54249181 water fraction, min, max = 0.077778802 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698971 0 0.54249807 water fraction, min, max = 0.077777318 1.2014573e-15 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 = 0.13698822 0 0.54249181 water fraction, min, max = 0.077778802 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035727e-06, Final residual = 8.5516966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5536852e-09, Final residual = 1.2607328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.78 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.091714823 max: 0.59986363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 1.2751703 Time = 2222.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698674 0 0.54248533 water fraction, min, max = 0.077780285 1.20394e-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 = 0.13698526 0 0.54247895 water fraction, min, max = 0.077781765 1.2064231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698674 0 0.54248533 water fraction, min, max = 0.077780281 1.2039409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698526 0 0.54247914 water fraction, min, max = 0.077781763 1.206424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586257e-06, Final residual = 8.8529187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563715e-09, Final residual = 9.0472017e-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 = 0.13698674 0 0.54248534 water fraction, min, max = 0.077780284 1.2014573e-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 = 0.13698526 0 0.54247908 water fraction, min, max = 0.077781767 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698674 0 0.54248534 water fraction, min, max = 0.077780283 1.2014573e-15 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 = 0.13698526 0 0.54247908 water fraction, min, max = 0.077781767 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026543e-06, Final residual = 8.55743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618268e-09, Final residual = 1.2552205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.26 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.091727091 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.2751703 Time = 2223.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698378 0 0.54247261 water fraction, min, max = 0.077783249 1.2039415e-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 = 0.13698229 0 0.54246623 water fraction, min, max = 0.077784729 1.2064262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698378 0 0.54247261 water fraction, min, max = 0.077783245 1.2039424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369823 0 0.54246642 water fraction, min, max = 0.077784726 1.2064272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563697e-06, Final residual = 8.8479082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508023e-09, Final residual = 9.0595111e-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 = 0.13698378 0 0.54247261 water fraction, min, max = 0.077783248 1.2014573e-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 = 0.1369823 0 0.54246636 water fraction, min, max = 0.07778473 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698378 0 0.54247261 water fraction, min, max = 0.077783248 1.2014573e-15 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 = 0.1369823 0 0.54246636 water fraction, min, max = 0.07778473 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009983e-06, Final residual = 8.5601418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606191e-09, Final residual = 1.2587492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.76 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.09172239 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.2751703 Time = 2224.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698081 0 0.54245989 water fraction, min, max = 0.077786211 1.2022282e-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 = 0.13697933 0 0.54245351 water fraction, min, max = 0.07778769 1.2029993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698081 0 0.54245989 water fraction, min, max = 0.077786207 1.2022285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697934 0 0.5424537 water fraction, min, max = 0.077787687 1.2029996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539536e-06, Final residual = 8.8427673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8454474e-09, Final residual = 9.0114568e-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 = 0.13698081 0 0.54245989 water fraction, min, max = 0.07778621 1.2014573e-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 = 0.13697933 0 0.54245364 water fraction, min, max = 0.077787691 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698081 0 0.54245989 water fraction, min, max = 0.07778621 1.2014573e-15 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 = 0.13697933 0 0.54245365 water fraction, min, max = 0.077787691 1.2014573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6994523e-06, Final residual = 8.5583356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5598065e-09, Final residual = 1.2452693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.29 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.091717692 max: 0.59987661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.2754065 Time = 2226.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697785 0 0.54244718 water fraction, min, max = 0.077789171 1.2022292e-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 = 0.13697637 0 0.54244081 water fraction, min, max = 0.07779065 1.2030014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697785 0 0.54244718 water fraction, min, max = 0.077789168 1.2022295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697638 0 0.542441 water fraction, min, max = 0.077790647 1.2030016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523636e-06, Final residual = 8.8390909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8413159e-09, Final residual = 9.0517531e-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 = 0.13697785 0 0.54244718 water fraction, min, max = 0.07778917 1.2014574e-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 = 0.13697637 0 0.54244094 water fraction, min, max = 0.077790651 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697785 0 0.54244718 water fraction, min, max = 0.07778917 1.2014574e-15 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 = 0.13697637 0 0.54244094 water fraction, min, max = 0.077790651 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984137e-06, Final residual = 8.5561199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5584774e-09, Final residual = 1.2474614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.81 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.091729979 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.2754065 Time = 2227.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697489 0 0.54243448 water fraction, min, max = 0.07779213 1.2014575e-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 = 0.13697341 0 0.54242811 water fraction, min, max = 0.077793608 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697489 0 0.54243448 water fraction, min, max = 0.077792127 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697342 0 0.5424283 water fraction, min, max = 0.077793605 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500582e-06, Final residual = 8.8336613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364523e-09, Final residual = 9.0351821e-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 = 0.13697489 0 0.54243448 water fraction, min, max = 0.077792129 1.2014575e-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 = 0.13697342 0 0.54242824 water fraction, min, max = 0.077793609 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697489 0 0.54243448 water fraction, min, max = 0.077792129 1.2014575e-15 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 = 0.13697342 0 0.54242824 water fraction, min, max = 0.077793609 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966297e-06, Final residual = 8.549278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.550552e-09, Final residual = 1.2740798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.27 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.091725286 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.2754065 Time = 2228.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697194 0 0.54242178 water fraction, min, max = 0.077795087 1.2014575e-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 = 0.13697046 0 0.54241542 water fraction, min, max = 0.077796564 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697194 0 0.54242178 water fraction, min, max = 0.077795084 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697046 0 0.54241561 water fraction, min, max = 0.077796561 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476563e-06, Final residual = 8.8279651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8304556e-09, Final residual = 9.0865606e-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 = 0.13697194 0 0.54242178 water fraction, min, max = 0.077795086 1.2014575e-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 = 0.13697046 0 0.54241555 water fraction, min, max = 0.077796566 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697194 0 0.54242178 water fraction, min, max = 0.077795086 1.2014575e-15 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 = 0.13697046 0 0.54241555 water fraction, min, max = 0.077796566 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950207e-06, Final residual = 8.5580663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5600655e-09, Final residual = 1.247753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.84 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.091720595 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.2756428 Time = 2229.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696898 0 0.54240909 water fraction, min, max = 0.077798043 1.2014575e-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 = 0.1369675 0 0.54240273 water fraction, min, max = 0.077799519 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696898 0 0.54240909 water fraction, min, max = 0.077798039 1.2014575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696751 0 0.54240292 water fraction, min, max = 0.077799516 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462271e-06, Final residual = 8.8280128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309172e-09, Final residual = 9.0164196e-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 = 0.13696898 0 0.5424091 water fraction, min, max = 0.077798042 1.2014575e-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 = 0.13696751 0 0.54240286 water fraction, min, max = 0.077799521 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696898 0 0.5424091 water fraction, min, max = 0.077798042 1.2014575e-15 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 = 0.13696751 0 0.54240286 water fraction, min, max = 0.07779952 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938159e-06, Final residual = 8.5791155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.580102e-09, Final residual = 1.2580534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.37 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.091732903 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.2756428 Time = 2231.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696603 0 0.54239641 water fraction, min, max = 0.077800997 1.2014574e-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 = 0.13696455 0 0.54239005 water fraction, min, max = 0.077802472 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696603 0 0.54239641 water fraction, min, max = 0.077800993 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696455 0 0.54239025 water fraction, min, max = 0.077802469 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343905e-06, Final residual = 8.8261949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266781e-09, Final residual = 8.9619005e-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 = 0.13696603 0 0.54239642 water fraction, min, max = 0.077800996 1.2014574e-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 = 0.13696455 0 0.54239018 water fraction, min, max = 0.077802474 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696603 0 0.54239642 water fraction, min, max = 0.077800996 1.2014574e-15 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 = 0.13696455 0 0.54239019 water fraction, min, max = 0.077802473 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919919e-06, Final residual = 8.5931312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5934927e-09, Final residual = 1.2672149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.87 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.091728217 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.2756428 Time = 2232.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696308 0 0.54238374 water fraction, min, max = 0.077803949 1.2014574e-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 = 0.1369616 0 0.54237739 water fraction, min, max = 0.077805423 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696308 0 0.54238374 water fraction, min, max = 0.077803945 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369616 0 0.54237758 water fraction, min, max = 0.07780542 1.2014574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415666e-06, Final residual = 8.8190053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8221248e-09, Final residual = 9.0506676e-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 = 0.13696308 0 0.54238374 water fraction, min, max = 0.077803948 1.202235e-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 = 0.1369616 0 0.54237752 water fraction, min, max = 0.077805425 1.2030124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696308 0 0.54238374 water fraction, min, max = 0.077803948 1.202235e-15 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 = 0.1369616 0 0.54237752 water fraction, min, max = 0.077805425 1.2030124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903295e-06, Final residual = 8.5890503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5882776e-09, Final residual = 1.2635347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.36 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.091723533 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.2756428 Time = 2233.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696012 0 0.54237108 water fraction, min, max = 0.077806899 1.2030124e-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 = 0.13695865 0 0.54236473 water fraction, min, max = 0.077808372 1.2030124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696012 0 0.54237108 water fraction, min, max = 0.077806896 1.2030124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695865 0 0.54236492 water fraction, min, max = 0.07780837 1.2030124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393909e-06, Final residual = 8.812186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8125206e-09, Final residual = 8.9975998e-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 = 0.13696013 0 0.54237108 water fraction, min, max = 0.077806898 1.2037909e-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 = 0.13695865 0 0.54236486 water fraction, min, max = 0.077808374 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696013 0 0.54237108 water fraction, min, max = 0.077806898 1.2037909e-15 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 = 0.13695865 0 0.54236486 water fraction, min, max = 0.077808374 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888132e-06, Final residual = 8.5785671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765517e-09, Final residual = 1.263283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.89 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.091718852 max: 0.59987075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.2758795 Time = 2235.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695718 0 0.54235842 water fraction, min, max = 0.077809848 1.2045693e-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 = 0.1369557 0 0.54235207 water fraction, min, max = 0.07781132 1.2045693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695718 0 0.54235842 water fraction, min, max = 0.077809844 1.2045693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369557 0 0.54235226 water fraction, min, max = 0.077811318 1.2045693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377694e-06, Final residual = 8.8084073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099665e-09, Final residual = 8.9979941e-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 = 0.13695718 0 0.54235842 water fraction, min, max = 0.077809847 1.2045692e-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 = 0.1369557 0 0.5423522 water fraction, min, max = 0.077811322 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695718 0 0.54235842 water fraction, min, max = 0.077809847 1.2045692e-15 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 = 0.1369557 0 0.54235221 water fraction, min, max = 0.077811322 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877301e-06, Final residual = 8.5738027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753237e-09, Final residual = 1.2550952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.37 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.091731186 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.2758795 Time = 2236.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695423 0 0.54234577 water fraction, min, max = 0.077812795 1.2045692e-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 = 0.13695276 0 0.54233943 water fraction, min, max = 0.077814266 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695423 0 0.54234577 water fraction, min, max = 0.077812791 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695276 0 0.54233962 water fraction, min, max = 0.077814264 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355059e-06, Final residual = 8.8026267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034499e-09, Final residual = 8.9460117e-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 = 0.13695423 0 0.54234577 water fraction, min, max = 0.077812794 1.2045692e-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 = 0.13695276 0 0.54233956 water fraction, min, max = 0.077814268 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695423 0 0.54234577 water fraction, min, max = 0.077812794 1.2045692e-15 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 = 0.13695276 0 0.54233956 water fraction, min, max = 0.077814268 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860858e-06, Final residual = 8.597766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973608e-09, Final residual = 1.2903509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.88 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.09172651 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.2758795 Time = 2237.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695128 0 0.54233313 water fraction, min, max = 0.07781574 1.2045692e-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 = 0.13694981 0 0.54232679 water fraction, min, max = 0.077817211 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695128 0 0.54233313 water fraction, min, max = 0.077815737 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694981 0 0.54232698 water fraction, min, max = 0.077817208 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.333189e-06, Final residual = 8.8001387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8023271e-09, Final residual = 9.0130949e-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 = 0.13695128 0 0.54233313 water fraction, min, max = 0.077815739 1.2045692e-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 = 0.13694981 0 0.54232692 water fraction, min, max = 0.077817213 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695128 0 0.54233313 water fraction, min, max = 0.077815739 1.2045692e-15 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 = 0.13694981 0 0.54232692 water fraction, min, max = 0.077817212 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842765e-06, Final residual = 8.6218497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222038e-09, Final residual = 1.2660553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.4 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.091721836 max: 0.59988451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.2761163 Time = 2238.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694834 0 0.5423205 water fraction, min, max = 0.077818684 1.2045692e-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 = 0.13694687 0 0.54231416 water fraction, min, max = 0.077820154 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694834 0 0.5423205 water fraction, min, max = 0.07781868 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694687 0 0.54231435 water fraction, min, max = 0.077820151 1.2045692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314054e-06, Final residual = 8.7979362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7987821e-09, Final residual = 8.951127e-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 = 0.13694834 0 0.5423205 water fraction, min, max = 0.077818683 1.2070755e-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 = 0.13694687 0 0.54231429 water fraction, min, max = 0.077820156 1.2095813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694834 0 0.5423205 water fraction, min, max = 0.077818683 1.2070755e-15 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 = 0.13694687 0 0.54231429 water fraction, min, max = 0.077820155 1.2095813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829744e-06, Final residual = 8.6411509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427603e-09, Final residual = 1.3026094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.88 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.09173419 max: 0.5999634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 1.2761163 Time = 2240.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369454 0 0.54230787 water fraction, min, max = 0.077821626 1.2095813e-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 = 0.13694393 0 0.54230154 water fraction, min, max = 0.077823095 1.2095814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369454 0 0.54230787 water fraction, min, max = 0.077821622 1.2095813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694393 0 0.54230173 water fraction, min, max = 0.077823092 1.2095814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290957e-06, Final residual = 8.791181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7913243e-09, Final residual = 8.9693634e-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 = 0.1369454 0 0.54230787 water fraction, min, max = 0.077821625 1.2095814e-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 = 0.13694393 0 0.54230167 water fraction, min, max = 0.077823097 1.2095815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369454 0 0.54230787 water fraction, min, max = 0.077821625 1.2095814e-15 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 = 0.13694393 0 0.54230167 water fraction, min, max = 0.077823097 1.2095815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814563e-06, Final residual = 8.6323634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330284e-09, Final residual = 1.2553091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.37 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.091729521 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.2761163 Time = 2241.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694246 0 0.54229525 water fraction, min, max = 0.077824566 1.2095815e-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 = 0.13694099 0 0.54228892 water fraction, min, max = 0.077826034 1.2095815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694246 0 0.54229525 water fraction, min, max = 0.077824563 1.2095815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694099 0 0.54228911 water fraction, min, max = 0.077826032 1.2095815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269328e-06, Final residual = 8.7856961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881415e-09, Final residual = 8.9825496e-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 = 0.13694246 0 0.54229525 water fraction, min, max = 0.077824565 1.2103657e-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 = 0.13694099 0 0.54228905 water fraction, min, max = 0.077826036 1.2111497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694246 0 0.54229525 water fraction, min, max = 0.077824565 1.2103657e-15 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 = 0.13694099 0 0.54228906 water fraction, min, max = 0.077826036 1.2111497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798624e-06, Final residual = 8.6205072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6225484e-09, Final residual = 1.2635782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.88 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.091724855 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.2761163 Time = 2242.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693952 0 0.54228264 water fraction, min, max = 0.077827505 1.2111498e-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 = 0.13693805 0 0.54227632 water fraction, min, max = 0.077828972 1.21115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693952 0 0.54228264 water fraction, min, max = 0.077827501 1.2111499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693805 0 0.54227651 water fraction, min, max = 0.077828969 1.21115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246915e-06, Final residual = 8.7794091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827837e-09, Final residual = 9.0505424e-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 = 0.13693952 0 0.54228264 water fraction, min, max = 0.077827504 1.2111498e-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 = 0.13693805 0 0.54227645 water fraction, min, max = 0.077828974 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693952 0 0.54228264 water fraction, min, max = 0.077827504 1.2111498e-15 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 = 0.13693805 0 0.54227645 water fraction, min, max = 0.077828973 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784589e-06, Final residual = 8.5996371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003252e-09, Final residual = 1.267755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.38 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.091720191 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.2763534 Time = 2243.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693658 0 0.54227004 water fraction, min, max = 0.077830441 1.2111499e-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 = 0.13693511 0 0.54226372 water fraction, min, max = 0.077831908 1.2111499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693658 0 0.54227004 water fraction, min, max = 0.077830438 1.2111499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693512 0 0.54226391 water fraction, min, max = 0.077831906 1.2111499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233429e-06, Final residual = 8.7734806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768261e-09, Final residual = 8.9620824e-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 = 0.13693658 0 0.54227004 water fraction, min, max = 0.077830441 1.2111498e-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 = 0.13693512 0 0.54226385 water fraction, min, max = 0.07783191 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693658 0 0.54227004 water fraction, min, max = 0.07783044 1.2111498e-15 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 = 0.13693512 0 0.54226385 water fraction, min, max = 0.07783191 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776317e-06, Final residual = 8.5892702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5911952e-09, Final residual = 1.2746744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.86 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.091732571 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.2763534 Time = 2245.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693365 0 0.54225744 water fraction, min, max = 0.077833377 1.2111498e-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 = 0.13693218 0 0.54225113 water fraction, min, max = 0.077834842 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693365 0 0.54225744 water fraction, min, max = 0.077833373 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693218 0 0.54225132 water fraction, min, max = 0.07783484 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213476e-06, Final residual = 8.7692454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688236e-09, Final residual = 8.9528014e-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 = 0.13693365 0 0.54225744 water fraction, min, max = 0.077833376 1.2111498e-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 = 0.13693218 0 0.54225125 water fraction, min, max = 0.077834844 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693365 0 0.54225745 water fraction, min, max = 0.077833376 1.2111498e-15 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 = 0.13693218 0 0.54225126 water fraction, min, max = 0.077834844 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762433e-06, Final residual = 8.599731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003118e-09, Final residual = 1.2794499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.37 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.091727912 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.2763534 Time = 2246.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693071 0 0.54224485 water fraction, min, max = 0.07783631 1.2111498e-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 = 0.13692925 0 0.54223854 water fraction, min, max = 0.077837775 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693071 0 0.54224485 water fraction, min, max = 0.077836307 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692925 0 0.54223873 water fraction, min, max = 0.077837772 1.2111498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192228e-06, Final residual = 8.7660199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7684559e-09, Final residual = 8.9618668e-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 = 0.13693071 0 0.54224486 water fraction, min, max = 0.077836309 1.2136658e-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 = 0.13692925 0 0.54223867 water fraction, min, max = 0.077837777 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693071 0 0.54224486 water fraction, min, max = 0.077836309 1.2136658e-15 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 = 0.13692925 0 0.54223867 water fraction, min, max = 0.077837777 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747314e-06, Final residual = 8.6128813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6134281e-09, Final residual = 1.2510919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.88 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.091723256 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.2765907 Time = 2247.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692778 0 0.54223227 water fraction, min, max = 0.077839242 1.2161813e-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 = 0.13692632 0 0.54222596 water fraction, min, max = 0.077840706 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692778 0 0.54223227 water fraction, min, max = 0.077839239 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692632 0 0.54222615 water fraction, min, max = 0.077840704 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175696e-06, Final residual = 8.7620299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635492e-09, Final residual = 8.9719882e-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 = 0.13692778 0 0.54223228 water fraction, min, max = 0.077839241 1.2161813e-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 = 0.13692632 0 0.54222609 water fraction, min, max = 0.077840708 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692778 0 0.54223228 water fraction, min, max = 0.077839241 1.2161813e-15 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 = 0.13692632 0 0.5422261 water fraction, min, max = 0.077840708 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733757e-06, Final residual = 8.6103874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108678e-09, Final residual = 1.2765677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.38 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.091735656 max: 0.5999596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 1.2765907 Time = 2249.05 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 = 0.13692485 0 0.5422197 water fraction, min, max = 0.077842173 1.2161813e-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 = 0.13692339 0 0.54221339 water fraction, min, max = 0.077843636 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692485 0 0.5422197 water fraction, min, max = 0.077842169 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692339 0 0.54221358 water fraction, min, max = 0.077843633 1.2161813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314917e-06, Final residual = 8.7571842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573816e-09, Final residual = 8.9769919e-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 = 0.13692485 0 0.5422197 water fraction, min, max = 0.077842172 1.2187008e-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 = 0.13692339 0 0.54221352 water fraction, min, max = 0.077843637 1.2212199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692485 0 0.5422197 water fraction, min, max = 0.077842172 1.2187008e-15 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 = 0.13692339 0 0.54221353 water fraction, min, max = 0.077843637 1.2212199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712023e-06, Final residual = 8.6066418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6085917e-09, Final residual = 1.280622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.86 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.091731004 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.2765907 Time = 2250.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692192 0 0.54220713 water fraction, min, max = 0.077845101 1.2212199e-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 = 0.13692046 0 0.54220083 water fraction, min, max = 0.077846563 1.2212199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692192 0 0.54220713 water fraction, min, max = 0.077845098 1.2212199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692046 0 0.54220102 water fraction, min, max = 0.077846561 1.2212199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123393e-06, Final residual = 8.751516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7539633e-09, Final residual = 8.9530891e-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 = 0.13692192 0 0.54220714 water fraction, min, max = 0.0778451 1.2212199e-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 = 0.13692046 0 0.54220096 water fraction, min, max = 0.077846565 1.2212198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692192 0 0.54220714 water fraction, min, max = 0.0778451 1.2212199e-15 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 = 0.13692046 0 0.54220097 water fraction, min, max = 0.077846565 1.2212198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6689676e-06, Final residual = 8.597059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.598365e-09, Final residual = 1.2650526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.4 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.091726355 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.2765907 Time = 2251.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136919 0 0.54219458 water fraction, min, max = 0.077848028 1.2212198e-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 = 0.13691753 0 0.54218828 water fraction, min, max = 0.077849489 1.2212198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136919 0 0.54219458 water fraction, min, max = 0.077848024 1.2212198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691754 0 0.54218847 water fraction, min, max = 0.077849487 1.2212198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098469e-06, Final residual = 8.7452353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.748639e-09, Final residual = 8.9468315e-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 = 0.136919 0 0.54219458 water fraction, min, max = 0.077848027 1.2220115e-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 = 0.13691753 0 0.54218841 water fraction, min, max = 0.077849491 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136919 0 0.54219458 water fraction, min, max = 0.077848027 1.2220115e-15 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 = 0.13691753 0 0.54218841 water fraction, min, max = 0.077849491 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670423e-06, Final residual = 8.5791591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779414e-09, Final residual = 1.2676235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.87 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.091721709 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.2768283 Time = 2252.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691607 0 0.54218203 water fraction, min, max = 0.077850953 1.222803e-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 = 0.13691461 0 0.54217573 water fraction, min, max = 0.077852414 1.222803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691607 0 0.54218203 water fraction, min, max = 0.077850949 1.222803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691461 0 0.54217592 water fraction, min, max = 0.077852411 1.222803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082217e-06, Final residual = 8.7412038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420812e-09, Final residual = 8.9237019e-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 = 0.13691607 0 0.54218203 water fraction, min, max = 0.077850952 1.2228029e-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 = 0.13691461 0 0.54217586 water fraction, min, max = 0.077852415 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691607 0 0.54218203 water fraction, min, max = 0.077850952 1.2228029e-15 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 = 0.13691461 0 0.54217587 water fraction, min, max = 0.077852415 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659505e-06, Final residual = 8.5721282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713573e-09, Final residual = 1.2640499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.38 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.091734134 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.2768283 Time = 2254.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691315 0 0.54216948 water fraction, min, max = 0.077853877 1.2228029e-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 = 0.13691169 0 0.54216319 water fraction, min, max = 0.077855336 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691315 0 0.54216948 water fraction, min, max = 0.077853873 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691169 0 0.54216338 water fraction, min, max = 0.077855334 1.2228029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060446e-06, Final residual = 8.7358211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.736723e-09, Final residual = 8.8657126e-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 = 0.13691315 0 0.54216949 water fraction, min, max = 0.077853876 1.2253291e-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 = 0.13691169 0 0.54216332 water fraction, min, max = 0.077855338 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691315 0 0.54216949 water fraction, min, max = 0.077853876 1.2253291e-15 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 = 0.13691169 0 0.54216333 water fraction, min, max = 0.077855338 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641252e-06, Final residual = 8.5672339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5674345e-09, Final residual = 1.2699881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.9 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.091729492 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.2768283 Time = 2255.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691023 0 0.54215695 water fraction, min, max = 0.077856798 1.2278548e-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 = 0.13690876 0 0.54215066 water fraction, min, max = 0.077858257 1.2278548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691023 0 0.54215695 water fraction, min, max = 0.077856795 1.2278548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690877 0 0.54215085 water fraction, min, max = 0.077858255 1.2278548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036388e-06, Final residual = 8.7300879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7314863e-09, Final residual = 8.9140825e-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 = 0.13691023 0 0.54215695 water fraction, min, max = 0.077856798 1.2278547e-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 = 0.13690877 0 0.54215079 water fraction, min, max = 0.077858259 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691023 0 0.54215695 water fraction, min, max = 0.077856797 1.2278547e-15 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 = 0.13690877 0 0.5421508 water fraction, min, max = 0.077858259 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6622695e-06, Final residual = 8.5623864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635389e-09, Final residual = 1.2806284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.37 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.091724853 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.2770661 Time = 2256.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690731 0 0.54214442 water fraction, min, max = 0.077859719 1.2303828e-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 = 0.13690585 0 0.54213814 water fraction, min, max = 0.077861177 1.2329114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690731 0 0.54214442 water fraction, min, max = 0.077859715 1.2303838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690585 0 0.54213833 water fraction, min, max = 0.077861174 1.2329123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018918e-06, Final residual = 8.726059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7283966e-09, Final residual = 8.9007282e-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 = 0.13690731 0 0.54214442 water fraction, min, max = 0.077859718 1.2278547e-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 = 0.13690585 0 0.54213827 water fraction, min, max = 0.077861179 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690731 0 0.54214443 water fraction, min, max = 0.077859718 1.2278547e-15 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 = 0.13690585 0 0.54213827 water fraction, min, max = 0.077861179 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610154e-06, Final residual = 8.5570511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5578015e-09, Final residual = 1.273961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.89 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.091737299 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 1.2770661 Time = 2257.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690439 0 0.5421319 water fraction, min, max = 0.077862637 1.2278547e-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 = 0.13690293 0 0.54212562 water fraction, min, max = 0.077864095 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690439 0 0.5421319 water fraction, min, max = 0.077862634 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690293 0 0.54212581 water fraction, min, max = 0.077864092 1.2278547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996999e-06, Final residual = 8.7201206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209449e-09, Final residual = 8.8972557e-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 = 0.13690439 0 0.5421319 water fraction, min, max = 0.077862636 1.2286511e-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 = 0.13690293 0 0.54212575 water fraction, min, max = 0.077864096 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690439 0 0.5421319 water fraction, min, max = 0.077862636 1.2286511e-15 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 = 0.13690293 0 0.54212575 water fraction, min, max = 0.077864096 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594153e-06, Final residual = 8.5492938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506468e-09, Final residual = 1.2609099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.43 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.091732664 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.2770661 Time = 2259.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690147 0 0.54211939 water fraction, min, max = 0.077865554 1.2294473e-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 = 0.13690001 0 0.54211311 water fraction, min, max = 0.077867011 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690147 0 0.54211939 water fraction, min, max = 0.077865551 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690001 0 0.5421133 water fraction, min, max = 0.077867008 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974801e-06, Final residual = 8.7135834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172337e-09, Final residual = 8.890093e-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 = 0.13690147 0 0.54211939 water fraction, min, max = 0.077865553 1.2294473e-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 = 0.13690001 0 0.54211324 water fraction, min, max = 0.077867012 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690147 0 0.54211939 water fraction, min, max = 0.077865553 1.2294473e-15 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 = 0.13690001 0 0.54211325 water fraction, min, max = 0.077867012 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576767e-06, Final residual = 8.541826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425709e-09, Final residual = 1.2577215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.88 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.091728032 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.2770661 Time = 2260.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689855 0 0.54210688 water fraction, min, max = 0.077868469 1.2294473e-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 = 0.1368971 0 0.54210061 water fraction, min, max = 0.077869925 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689855 0 0.54210688 water fraction, min, max = 0.077868466 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368971 0 0.5421008 water fraction, min, max = 0.077869922 1.2294473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951926e-06, Final residual = 8.7069545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7111244e-09, Final residual = 8.9370157e-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 = 0.13689856 0 0.54210689 water fraction, min, max = 0.077868468 1.2302454e-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 = 0.1368971 0 0.54210074 water fraction, min, max = 0.077869927 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689856 0 0.54210689 water fraction, min, max = 0.077868468 1.2302454e-15 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 = 0.1368971 0 0.54210075 water fraction, min, max = 0.077869927 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557593e-06, Final residual = 8.5333413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344614e-09, Final residual = 1.2766003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.4 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.091723403 max: 0.59986044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 1.2773042 Time = 2261.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689564 0 0.54209439 water fraction, min, max = 0.077871383 1.2310434e-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 = 0.13689418 0 0.54208812 water fraction, min, max = 0.077872838 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689564 0 0.54209439 water fraction, min, max = 0.077871379 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689419 0 0.54208831 water fraction, min, max = 0.077872835 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933114e-06, Final residual = 8.7034335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040985e-09, Final residual = 8.8932543e-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 = 0.13689564 0 0.54209439 water fraction, min, max = 0.077871382 1.2310434e-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 = 0.13689419 0 0.54208825 water fraction, min, max = 0.07787284 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689564 0 0.54209439 water fraction, min, max = 0.077871382 1.2310434e-15 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 = 0.13689419 0 0.54208825 water fraction, min, max = 0.077872839 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544115e-06, Final residual = 8.5230954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.522643e-09, Final residual = 1.2730378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.94 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.091735875 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.2773042 Time = 2263.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689273 0 0.5420819 water fraction, min, max = 0.077874295 1.2310434e-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 = 0.13689127 0 0.54207563 water fraction, min, max = 0.077875749 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689273 0 0.5420819 water fraction, min, max = 0.077874291 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689128 0 0.54207582 water fraction, min, max = 0.077875746 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911417e-06, Final residual = 8.6975907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6984934e-09, Final residual = 8.8859488e-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 = 0.13689273 0 0.5420819 water fraction, min, max = 0.077874294 1.2310434e-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 = 0.13689127 0 0.54207576 water fraction, min, max = 0.077875751 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689273 0 0.5420819 water fraction, min, max = 0.077874294 1.2310434e-15 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 = 0.13689128 0 0.54207576 water fraction, min, max = 0.077875751 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527921e-06, Final residual = 8.5184212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189072e-09, Final residual = 1.2418228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.47 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.09173125 max: 0.59990797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.2773042 Time = 2264.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688982 0 0.54206941 water fraction, min, max = 0.077877205 1.2335811e-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 = 0.13688836 0 0.54206315 water fraction, min, max = 0.077878658 1.2361193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688982 0 0.54206941 water fraction, min, max = 0.077877202 1.233582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688837 0 0.54206334 water fraction, min, max = 0.077878656 1.2361202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889543e-06, Final residual = 8.692109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955269e-09, Final residual = 8.9153994e-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 = 0.13688982 0 0.54206942 water fraction, min, max = 0.077877204 1.2310434e-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 = 0.13688837 0 0.54206328 water fraction, min, max = 0.07787866 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688982 0 0.54206942 water fraction, min, max = 0.077877204 1.2310434e-15 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 = 0.13688837 0 0.54206329 water fraction, min, max = 0.07787866 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511873e-06, Final residual = 8.5155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5166054e-09, Final residual = 1.2557094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.87 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.091726627 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.2775425 Time = 2265.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688691 0 0.54205694 water fraction, min, max = 0.077880114 1.2310434e-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 = 0.13688546 0 0.54205068 water fraction, min, max = 0.077881566 1.2310433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688691 0 0.54205694 water fraction, min, max = 0.07788011 1.2310434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688546 0 0.54205087 water fraction, min, max = 0.077881564 1.2310433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874069e-06, Final residual = 8.688245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6915827e-09, Final residual = 8.8988571e-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 = 0.13688691 0 0.54205694 water fraction, min, max = 0.077880113 1.2318453e-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 = 0.13688546 0 0.54205081 water fraction, min, max = 0.077881568 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688691 0 0.54205694 water fraction, min, max = 0.077880113 1.2318453e-15 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 = 0.13688546 0 0.54205081 water fraction, min, max = 0.077881568 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500427e-06, Final residual = 8.5117732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5099267e-09, Final residual = 1.2702755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.38 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.09173912 max: 0.59995565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 1.2775425 Time = 2266.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136884 0 0.54204447 water fraction, min, max = 0.077883021 1.2326472e-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 = 0.13688255 0 0.54203822 water fraction, min, max = 0.077884473 1.2326473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136884 0 0.54204447 water fraction, min, max = 0.077883017 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688255 0 0.54203841 water fraction, min, max = 0.07788447 1.2326473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852458e-06, Final residual = 8.6829141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6857405e-09, Final residual = 8.8406737e-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 = 0.136884 0 0.54204447 water fraction, min, max = 0.07788302 1.2326472e-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 = 0.13688255 0 0.54203834 water fraction, min, max = 0.077884474 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136884 0 0.54204447 water fraction, min, max = 0.07788302 1.2326472e-15 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 = 0.13688255 0 0.54203835 water fraction, min, max = 0.077884474 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482782e-06, Final residual = 8.513383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137425e-09, Final residual = 1.2542934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.9 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.091734501 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.2775425 Time = 2268.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368811 0 0.54203201 water fraction, min, max = 0.077885926 1.2326472e-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 = 0.13687965 0 0.54202576 water fraction, min, max = 0.077887377 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368811 0 0.54203201 water fraction, min, max = 0.077885923 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687965 0 0.54202595 water fraction, min, max = 0.077887375 1.2326472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828887e-06, Final residual = 8.6777589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6778277e-09, Final residual = 8.8265454e-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 = 0.1368811 0 0.54203201 water fraction, min, max = 0.077885925 1.2334509e-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 = 0.13687965 0 0.54202589 water fraction, min, max = 0.077887379 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368811 0 0.54203201 water fraction, min, max = 0.077885925 1.2334509e-15 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 = 0.13687965 0 0.54202589 water fraction, min, max = 0.077887379 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467395e-06, Final residual = 8.52283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.521635e-09, Final residual = 1.2492798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.4 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.091729886 max: 0.59989148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.2775425 Time = 2269.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687819 0 0.54201956 water fraction, min, max = 0.07788883 1.2342545e-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 = 0.13687674 0 0.54201331 water fraction, min, max = 0.07789028 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687819 0 0.54201956 water fraction, min, max = 0.077888826 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687675 0 0.5420135 water fraction, min, max = 0.077890277 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807517e-06, Final residual = 8.6740357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766036e-09, Final residual = 8.8310261e-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 = 0.13687819 0 0.54201956 water fraction, min, max = 0.077888829 1.2342545e-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 = 0.13687674 0 0.54201344 water fraction, min, max = 0.077890281 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687819 0 0.54201956 water fraction, min, max = 0.077888829 1.2342545e-15 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 = 0.13687674 0 0.54201344 water fraction, min, max = 0.077890281 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452351e-06, Final residual = 8.533455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5344877e-09, Final residual = 1.2565912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.91 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.091725274 max: 0.59985943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.2777811 Time = 2270.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687529 0 0.54200711 water fraction, min, max = 0.077891732 1.2342545e-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 = 0.13687384 0 0.54200087 water fraction, min, max = 0.077893181 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687529 0 0.54200711 water fraction, min, max = 0.077891728 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687384 0 0.54200106 water fraction, min, max = 0.077893179 1.2342545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793748e-06, Final residual = 8.6704409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734705e-09, Final residual = 8.8597247e-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 = 0.13687529 0 0.54200711 water fraction, min, max = 0.077891731 1.2368024e-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 = 0.13687384 0 0.542001 water fraction, min, max = 0.077893183 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687529 0 0.54200711 water fraction, min, max = 0.077891731 1.2368024e-15 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 = 0.13687384 0 0.542001 water fraction, min, max = 0.077893183 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441236e-06, Final residual = 8.5352089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359153e-09, Final residual = 1.2514012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.42 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.091737792 max: 0.5999394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.2777811 Time = 2272.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687239 0 0.54199467 water fraction, min, max = 0.077894632 1.2393498e-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 = 0.13687094 0 0.54198844 water fraction, min, max = 0.077896081 1.2393499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687239 0 0.54199467 water fraction, min, max = 0.077894629 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687094 0 0.54198862 water fraction, min, max = 0.077896078 1.2393499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769866e-06, Final residual = 8.6652043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6658723e-09, Final residual = 8.8742912e-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 = 0.13687239 0 0.54199468 water fraction, min, max = 0.077894632 1.2393498e-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 = 0.13687094 0 0.54198856 water fraction, min, max = 0.077896082 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687239 0 0.54199468 water fraction, min, max = 0.077894631 1.2393498e-15 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 = 0.13687094 0 0.54198857 water fraction, min, max = 0.077896082 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424492e-06, Final residual = 8.5271105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5267085e-09, Final residual = 1.2403258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.9 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.091733183 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.2777811 Time = 2273.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686949 0 0.54198224 water fraction, min, max = 0.077897531 1.2393498e-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 = 0.13686804 0 0.54197601 water fraction, min, max = 0.077898979 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686949 0 0.54198224 water fraction, min, max = 0.077897528 1.2393498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686805 0 0.5419762 water fraction, min, max = 0.077898976 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748518e-06, Final residual = 8.6592787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6597148e-09, Final residual = 8.8880258e-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 = 0.13686949 0 0.54198225 water fraction, min, max = 0.07789753 1.2393498e-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 = 0.13686805 0 0.54197614 water fraction, min, max = 0.07789898 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686949 0 0.54198225 water fraction, min, max = 0.07789753 1.2393498e-15 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 = 0.13686805 0 0.54197614 water fraction, min, max = 0.07789898 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406686e-06, Final residual = 8.5181425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.520386e-09, Final residual = 1.2677768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.44 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.091728578 max: 0.59987537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.2780199 Time = 2274.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368666 0 0.54196982 water fraction, min, max = 0.077900428 1.2393497e-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 = 0.13686515 0 0.54196359 water fraction, min, max = 0.077901875 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368666 0 0.54196982 water fraction, min, max = 0.077900425 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686515 0 0.54196378 water fraction, min, max = 0.077901873 1.2393497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731647e-06, Final residual = 8.6527157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6541518e-09, Final residual = 8.8268367e-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 = 0.1368666 0 0.54196982 water fraction, min, max = 0.077900428 1.2401582e-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 = 0.13686515 0 0.54196372 water fraction, min, max = 0.077901877 1.2409665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368666 0 0.54196982 water fraction, min, max = 0.077900427 1.2401582e-15 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 = 0.13686515 0 0.54196372 water fraction, min, max = 0.077901877 1.2409665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393115e-06, Final residual = 8.5113349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.513239e-09, Final residual = 1.2768499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.97 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.091741116 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.2780199 Time = 2275.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368637 0 0.5419574 water fraction, min, max = 0.077903324 1.2409666e-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 = 0.13686225 0 0.54195118 water fraction, min, max = 0.07790477 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368637 0 0.5419574 water fraction, min, max = 0.077903321 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686225 0 0.54195136 water fraction, min, max = 0.077904767 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2708878e-06, Final residual = 8.6460958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6476865e-09, Final residual = 8.8463522e-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 = 0.1368637 0 0.54195741 water fraction, min, max = 0.077903323 1.2409666e-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 = 0.13686225 0 0.5419513 water fraction, min, max = 0.077904772 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368637 0 0.54195741 water fraction, min, max = 0.077903323 1.2409666e-15 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 = 0.13686225 0 0.54195131 water fraction, min, max = 0.077904772 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372288e-06, Final residual = 8.5143885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134346e-09, Final residual = 1.257604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.48 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.091736515 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.2780199 Time = 2277.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686081 0 0.54194499 water fraction, min, max = 0.077906218 1.2409666e-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 = 0.13685936 0 0.54193877 water fraction, min, max = 0.077907663 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686081 0 0.54194499 water fraction, min, max = 0.077906215 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685936 0 0.54193896 water fraction, min, max = 0.077907661 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682115e-06, Final residual = 8.6416301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.643513e-09, Final residual = 8.8053642e-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 = 0.13686081 0 0.541945 water fraction, min, max = 0.077906217 1.2409666e-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 = 0.13685936 0 0.5419389 water fraction, min, max = 0.077907665 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686081 0 0.541945 water fraction, min, max = 0.077906217 1.2409666e-15 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 = 0.13685936 0 0.5419389 water fraction, min, max = 0.077907665 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351842e-06, Final residual = 8.5225282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242774e-09, Final residual = 1.2499294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.99 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.091731917 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.2780199 Time = 2278.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685791 0 0.54193259 water fraction, min, max = 0.07790911 1.2409666e-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 = 0.13685647 0 0.54192638 water fraction, min, max = 0.077910554 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685791 0 0.54193259 water fraction, min, max = 0.077909107 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685647 0 0.54192656 water fraction, min, max = 0.077910552 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661167e-06, Final residual = 8.6359038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6390933e-09, Final residual = 8.7586996e-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 = 0.13685791 0 0.5419326 water fraction, min, max = 0.077909109 1.2409666e-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 = 0.13685647 0 0.5419265 water fraction, min, max = 0.077910556 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685791 0 0.5419326 water fraction, min, max = 0.077909109 1.2409666e-15 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 = 0.13685647 0 0.54192651 water fraction, min, max = 0.077910556 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336532e-06, Final residual = 8.5166203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175395e-09, Final residual = 1.2624693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.54 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.091727321 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.2782589 Time = 2279.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685502 0 0.5419202 water fraction, min, max = 0.077912001 1.2409666e-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 = 0.13685358 0 0.54191398 water fraction, min, max = 0.077913444 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685502 0 0.5419202 water fraction, min, max = 0.077911997 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685358 0 0.54191417 water fraction, min, max = 0.077913442 1.2409666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646021e-06, Final residual = 8.6320003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349722e-09, Final residual = 8.8376648e-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 = 0.13685502 0 0.5419202 water fraction, min, max = 0.077912 1.2417787e-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 = 0.13685358 0 0.54191411 water fraction, min, max = 0.077913446 1.2425907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685502 0 0.5419202 water fraction, min, max = 0.077912 1.2417787e-15 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 = 0.13685358 0 0.54191411 water fraction, min, max = 0.077913446 1.2425907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324665e-06, Final residual = 8.5133263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.511429e-09, Final residual = 1.254937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.03 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.091739885 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 1.2782589 Time = 2280.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685213 0 0.54190781 water fraction, min, max = 0.07791489 1.2425908e-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 = 0.13685069 0 0.5419016 water fraction, min, max = 0.077916333 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685213 0 0.54190781 water fraction, min, max = 0.077914886 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685069 0 0.54190179 water fraction, min, max = 0.07791633 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623419e-06, Final residual = 8.6262092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.626015e-09, Final residual = 8.8232825e-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 = 0.13685213 0 0.54190782 water fraction, min, max = 0.077914889 1.2425908e-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 = 0.13685069 0 0.54190173 water fraction, min, max = 0.077916334 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685213 0 0.54190782 water fraction, min, max = 0.077914889 1.2425908e-15 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 = 0.13685069 0 0.54190173 water fraction, min, max = 0.077916334 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306689e-06, Final residual = 8.5069901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5072705e-09, Final residual = 1.257964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.55 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.091735293 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.2782589 Time = 2282.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684925 0 0.54189543 water fraction, min, max = 0.077917777 1.2425908e-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 = 0.1368478 0 0.54188923 water fraction, min, max = 0.077919219 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684925 0 0.54189543 water fraction, min, max = 0.077917774 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684781 0 0.54188941 water fraction, min, max = 0.077919216 1.2425908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600066e-06, Final residual = 8.6205716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227966e-09, Final residual = 8.8027555e-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 = 0.13684925 0 0.54189544 water fraction, min, max = 0.077917776 1.2434047e-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 = 0.1368478 0 0.54188935 water fraction, min, max = 0.077919221 1.2442184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684925 0 0.54189544 water fraction, min, max = 0.077917776 1.2434047e-15 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 = 0.13684781 0 0.54188936 water fraction, min, max = 0.077919221 1.2442184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290084e-06, Final residual = 8.5362834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5362928e-09, Final residual = 1.2652085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.09 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.091730705 max: 0.5998761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.2784982 Time = 2283.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684636 0 0.54188306 water fraction, min, max = 0.077920663 1.2442185e-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 = 0.13684492 0 0.54187686 water fraction, min, max = 0.077922104 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684636 0 0.54188306 water fraction, min, max = 0.07792066 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684492 0 0.54187704 water fraction, min, max = 0.077922102 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584206e-06, Final residual = 8.6213288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6220208e-09, Final residual = 8.8158901e-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 = 0.13684636 0 0.54188306 water fraction, min, max = 0.077920662 1.2442184e-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 = 0.13684492 0 0.54187698 water fraction, min, max = 0.077922106 1.2442184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684636 0 0.54188307 water fraction, min, max = 0.077920662 1.2442184e-15 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 = 0.13684492 0 0.54187699 water fraction, min, max = 0.077922106 1.2442184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277141e-06, Final residual = 8.5734404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5732221e-09, Final residual = 1.2681568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.61 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.091743289 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.2784982 Time = 2284.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684348 0 0.5418707 water fraction, min, max = 0.077923547 1.2467828e-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 = 0.13684203 0 0.5418645 water fraction, min, max = 0.077924988 1.2493477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684348 0 0.5418707 water fraction, min, max = 0.077923544 1.2467838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684204 0 0.54186468 water fraction, min, max = 0.077924985 1.2493486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561663e-06, Final residual = 8.618529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6230008e-09, Final residual = 8.7714855e-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 = 0.13684348 0 0.5418707 water fraction, min, max = 0.077923547 1.2442185e-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 = 0.13684204 0 0.54186462 water fraction, min, max = 0.077924989 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684348 0 0.5418707 water fraction, min, max = 0.077923546 1.2442185e-15 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 = 0.13684204 0 0.54186463 water fraction, min, max = 0.077924989 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257411e-06, Final residual = 8.59516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5961907e-09, Final residual = 1.2634145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.15 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.091738704 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.2784982 Time = 2286.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684059 0 0.54185834 water fraction, min, max = 0.07792643 1.2442186e-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 = 0.13683915 0 0.54185214 water fraction, min, max = 0.077927869 1.2442186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684059 0 0.54185834 water fraction, min, max = 0.077926427 1.2442186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683916 0 0.54185233 water fraction, min, max = 0.077927867 1.2442186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537622e-06, Final residual = 8.6129018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6174663e-09, Final residual = 8.7437487e-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 = 0.13684059 0 0.54185834 water fraction, min, max = 0.077926429 1.2442185e-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 = 0.13683915 0 0.54185227 water fraction, min, max = 0.077927871 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684059 0 0.54185834 water fraction, min, max = 0.077926429 1.2442185e-15 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 = 0.13683915 0 0.54185227 water fraction, min, max = 0.077927871 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236735e-06, Final residual = 8.5903394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908879e-09, Final residual = 1.2792795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.68 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.091734123 max: 0.59989282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.2784982 Time = 2287.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683771 0 0.54184599 water fraction, min, max = 0.077929311 1.2442185e-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 = 0.13683627 0 0.5418398 water fraction, min, max = 0.077930749 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683771 0 0.54184599 water fraction, min, max = 0.077929307 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683628 0 0.54183998 water fraction, min, max = 0.077930747 1.2442185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515655e-06, Final residual = 8.6076332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6121251e-09, Final residual = 8.7711554e-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 = 0.13683771 0 0.54184599 water fraction, min, max = 0.07792931 1.2450361e-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 = 0.13683627 0 0.54183992 water fraction, min, max = 0.077930751 1.2458535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683771 0 0.54184599 water fraction, min, max = 0.07792931 1.2450361e-15 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 = 0.13683627 0 0.54183993 water fraction, min, max = 0.077930751 1.2458535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220404e-06, Final residual = 8.5894404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.588434e-09, Final residual = 1.2801994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.18 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.091729544 max: 0.59986099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.2787378 Time = 2288.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683483 0 0.54183365 water fraction, min, max = 0.07793219 1.2458535e-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 = 0.13683339 0 0.54182746 water fraction, min, max = 0.077933628 1.2458535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683483 0 0.54183365 water fraction, min, max = 0.077932187 1.2458535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368334 0 0.54182764 water fraction, min, max = 0.077933625 1.2458535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498767e-06, Final residual = 8.6041978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6063287e-09, Final residual = 8.7459845e-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 = 0.13683483 0 0.54183365 water fraction, min, max = 0.077932189 1.2458535e-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 = 0.1368334 0 0.54182758 water fraction, min, max = 0.07793363 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683483 0 0.54183365 water fraction, min, max = 0.077932189 1.2458535e-15 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 = 0.1368334 0 0.54182759 water fraction, min, max = 0.07793363 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211175e-06, Final residual = 8.5956823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970779e-09, Final residual = 1.2622567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.49 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.091742154 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 1.2787378 Time = 2289.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683196 0 0.54182131 water fraction, min, max = 0.077935068 1.2458534e-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 = 0.13683052 0 0.54181513 water fraction, min, max = 0.077936505 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683196 0 0.54182131 water fraction, min, max = 0.077935064 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683052 0 0.54181531 water fraction, min, max = 0.077936502 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481063e-06, Final residual = 8.6008106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016834e-09, Final residual = 8.7727247e-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 = 0.13683196 0 0.54182131 water fraction, min, max = 0.077935067 1.2458534e-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 = 0.13683052 0 0.54181525 water fraction, min, max = 0.077936507 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683196 0 0.54182131 water fraction, min, max = 0.077935067 1.2458534e-15 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 = 0.13683052 0 0.54181526 water fraction, min, max = 0.077936506 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199547e-06, Final residual = 8.6019432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6009065e-09, Final residual = 1.2781847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.02 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.091737579 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.2787378 Time = 2291.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682908 0 0.54180898 water fraction, min, max = 0.077937944 1.2458534e-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 = 0.13682764 0 0.5418028 water fraction, min, max = 0.07793938 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682908 0 0.54180898 water fraction, min, max = 0.07793794 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682764 0 0.54180299 water fraction, min, max = 0.077939378 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461697e-06, Final residual = 8.5967356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5985827e-09, Final residual = 8.7456429e-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 = 0.13682908 0 0.54180899 water fraction, min, max = 0.077937943 1.2458534e-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 = 0.13682764 0 0.54180293 water fraction, min, max = 0.077939382 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682908 0 0.54180899 water fraction, min, max = 0.077937943 1.2458534e-15 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 = 0.13682764 0 0.54180293 water fraction, min, max = 0.077939382 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185413e-06, Final residual = 8.6027014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043192e-09, Final residual = 1.2720533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.53 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.091733007 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.2789776 Time = 2292.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682621 0 0.54179666 water fraction, min, max = 0.077940819 1.2458534e-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 = 0.13682477 0 0.54179048 water fraction, min, max = 0.077942254 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682621 0 0.54179666 water fraction, min, max = 0.077940815 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682477 0 0.54179067 water fraction, min, max = 0.077942251 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446484e-06, Final residual = 8.5926534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5929174e-09, Final residual = 8.7075233e-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 = 0.13682621 0 0.54179667 water fraction, min, max = 0.077940818 1.2458534e-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 = 0.13682477 0 0.54179061 water fraction, min, max = 0.077942256 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682621 0 0.54179667 water fraction, min, max = 0.077940818 1.2458534e-15 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 = 0.13682477 0 0.54179061 water fraction, min, max = 0.077942256 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172377e-06, Final residual = 8.5957311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976542e-09, Final residual = 1.275977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.08 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.091745637 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.2789776 Time = 2293.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682333 0 0.54178435 water fraction, min, max = 0.077943692 1.2458534e-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 = 0.1368219 0 0.54177817 water fraction, min, max = 0.077945126 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682333 0 0.54178435 water fraction, min, max = 0.077943688 1.2458534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368219 0 0.54177836 water fraction, min, max = 0.077945124 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423858e-06, Final residual = 8.5863392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880456e-09, Final residual = 8.7748689e-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 = 0.13682333 0 0.54178435 water fraction, min, max = 0.077943691 1.2458534e-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 = 0.1368219 0 0.5417783 water fraction, min, max = 0.077945128 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682333 0 0.54178435 water fraction, min, max = 0.077943691 1.2458534e-15 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 = 0.1368219 0 0.5417783 water fraction, min, max = 0.077945128 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154682e-06, Final residual = 8.5899767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5877849e-09, Final residual = 1.2924573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.57 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.091741069 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.2789776 Time = 2295.05 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 = 0.13682046 0 0.54177204 water fraction, min, max = 0.077946563 1.2458533e-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 = 0.13681903 0 0.54176587 water fraction, min, max = 0.077947997 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682046 0 0.54177204 water fraction, min, max = 0.077946559 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681903 0 0.54176606 water fraction, min, max = 0.077947994 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400924e-06, Final residual = 8.5801212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5820454e-09, Final residual = 8.8296456e-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 = 0.13682046 0 0.54177205 water fraction, min, max = 0.077946562 1.2458533e-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 = 0.13681903 0 0.541766 water fraction, min, max = 0.077947998 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682046 0 0.54177205 water fraction, min, max = 0.077946562 1.2458533e-15 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 = 0.13681903 0 0.541766 water fraction, min, max = 0.077947998 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138338e-06, Final residual = 8.5833612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834317e-09, Final residual = 1.2882539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.08 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.091736503 max: 0.59989524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 1.2789776 Time = 2296.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681759 0 0.54175974 water fraction, min, max = 0.077949432 1.2458533e-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 = 0.13681616 0 0.54175358 water fraction, min, max = 0.077950865 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681759 0 0.54175974 water fraction, min, max = 0.077949429 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681616 0 0.54175376 water fraction, min, max = 0.077950863 1.2458533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237963e-06, Final residual = 8.5745319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5793146e-09, Final residual = 8.7115075e-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 = 0.13681759 0 0.54175975 water fraction, min, max = 0.077949432 1.2484338e-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 = 0.13681616 0 0.5417537 water fraction, min, max = 0.077950867 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681759 0 0.54175975 water fraction, min, max = 0.077949431 1.2484338e-15 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 = 0.13681616 0 0.54175371 water fraction, min, max = 0.077950867 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122926e-06, Final residual = 8.5749431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5740354e-09, Final residual = 1.2815981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.6 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.091731941 max: 0.59986353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.2792176 Time = 2297.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681472 0 0.54174745 water fraction, min, max = 0.077952301 1.2510138e-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 = 0.13681329 0 0.54174129 water fraction, min, max = 0.077953733 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681472 0 0.54174745 water fraction, min, max = 0.077952297 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681329 0 0.54174147 water fraction, min, max = 0.07795373 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.236401e-06, Final residual = 8.5705667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.571382e-09, Final residual = 8.7575286e-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 = 0.13681472 0 0.54174746 water fraction, min, max = 0.0779523 1.2510138e-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 = 0.13681329 0 0.54174141 water fraction, min, max = 0.077953734 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681472 0 0.54174746 water fraction, min, max = 0.0779523 1.2510138e-15 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 = 0.13681329 0 0.54174142 water fraction, min, max = 0.077953734 1.2510138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.610909e-06, Final residual = 8.5668177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684752e-09, Final residual = 1.2893563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.15 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.091744597 max: 0.59994442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 1.2792176 Time = 2298.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681186 0 0.54173517 water fraction, min, max = 0.077955167 1.2510137e-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 = 0.13681042 0 0.54172901 water fraction, min, max = 0.077956598 1.2510137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681186 0 0.54173517 water fraction, min, max = 0.077955164 1.2510137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681043 0 0.54172919 water fraction, min, max = 0.077956596 1.2510137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339191e-06, Final residual = 8.563631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655881e-09, Final residual = 8.6709097e-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 = 0.13681186 0 0.54173517 water fraction, min, max = 0.077955166 1.2535977e-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 = 0.13681043 0 0.54172913 water fraction, min, max = 0.0779566 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681186 0 0.54173517 water fraction, min, max = 0.077955166 1.2535977e-15 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 = 0.13681043 0 0.54172914 water fraction, min, max = 0.0779566 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085111e-06, Final residual = 8.5512255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5519415e-09, Final residual = 1.2642717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.67 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.091740038 max: 0.59991274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.2792176 Time = 2300.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680899 0 0.54172289 water fraction, min, max = 0.077958032 1.2561812e-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 = 0.13680756 0 0.54171673 water fraction, min, max = 0.077959462 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680899 0 0.54172289 water fraction, min, max = 0.077958028 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680756 0 0.54171692 water fraction, min, max = 0.07795946 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312375e-06, Final residual = 8.5573745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5589766e-09, Final residual = 8.7062198e-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 = 0.13680899 0 0.54172289 water fraction, min, max = 0.077958031 1.2561812e-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 = 0.13680756 0 0.54171686 water fraction, min, max = 0.077959464 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680899 0 0.54172289 water fraction, min, max = 0.077958031 1.2561812e-15 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 = 0.13680756 0 0.54171686 water fraction, min, max = 0.077959464 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067943e-06, Final residual = 8.5511828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511917e-09, Final residual = 1.2733374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.19 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.091735483 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.2794579 Time = 2301.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680613 0 0.54171062 water fraction, min, max = 0.077960895 1.2561811e-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 = 0.1368047 0 0.54170447 water fraction, min, max = 0.077962325 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680613 0 0.54171062 water fraction, min, max = 0.077960892 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368047 0 0.54170465 water fraction, min, max = 0.077962323 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300979e-06, Final residual = 8.5558379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.555918e-09, Final residual = 8.7233392e-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 = 0.13680613 0 0.54171062 water fraction, min, max = 0.077960894 1.2561811e-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 = 0.1368047 0 0.54170459 water fraction, min, max = 0.077962327 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680613 0 0.54171062 water fraction, min, max = 0.077960894 1.2561811e-15 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 = 0.1368047 0 0.5417046 water fraction, min, max = 0.077962327 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061862e-06, Final residual = 8.5542374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5557626e-09, Final residual = 1.2671468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.72 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.091748159 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.2794579 Time = 2302.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680327 0 0.54169836 water fraction, min, max = 0.077963757 1.2561811e-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 = 0.13680184 0 0.54169221 water fraction, min, max = 0.077965186 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680327 0 0.54169836 water fraction, min, max = 0.077963754 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680184 0 0.54169239 water fraction, min, max = 0.077965184 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281909e-06, Final residual = 8.5524127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.552819e-09, Final residual = 8.7378777e-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 = 0.13680327 0 0.54169836 water fraction, min, max = 0.077963756 1.2561811e-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 = 0.13680184 0 0.54169233 water fraction, min, max = 0.077965188 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680327 0 0.54169836 water fraction, min, max = 0.077963756 1.2561811e-15 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 = 0.13680184 0 0.54169234 water fraction, min, max = 0.077965188 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045585e-06, Final residual = 8.5578694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5576094e-09, Final residual = 1.2751533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.28 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.091743607 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.2794579 Time = 2304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.5416861 water fraction, min, max = 0.077966617 1.2561811e-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 = 0.13679898 0 0.54167995 water fraction, min, max = 0.077968045 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.5416861 water fraction, min, max = 0.077966614 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679898 0 0.54168014 water fraction, min, max = 0.077968043 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258905e-06, Final residual = 8.547048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5487841e-09, Final residual = 8.6782899e-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 = 0.13680041 0 0.5416861 water fraction, min, max = 0.077966616 1.2561811e-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 = 0.13679898 0 0.54168008 water fraction, min, max = 0.077968047 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.5416861 water fraction, min, max = 0.077966616 1.2561811e-15 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 = 0.13679898 0 0.54168008 water fraction, min, max = 0.077968047 1.2561811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026347e-06, Final residual = 8.550751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514753e-09, Final residual = 1.2750407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.79 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.091739058 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 1.2794579 Time = 2305.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679755 0 0.54167385 water fraction, min, max = 0.077969476 1.2570105e-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 = 0.13679612 0 0.54166771 water fraction, min, max = 0.077970903 1.2578401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679755 0 0.54167385 water fraction, min, max = 0.077969472 1.2570108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679612 0 0.54166789 water fraction, min, max = 0.0779709 1.2578404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238012e-06, Final residual = 8.5429609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5445294e-09, Final residual = 8.7181601e-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 = 0.13679755 0 0.54167385 water fraction, min, max = 0.077969475 1.2561812e-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 = 0.13679612 0 0.54166784 water fraction, min, max = 0.077970905 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679755 0 0.54167385 water fraction, min, max = 0.077969475 1.2561812e-15 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 = 0.13679612 0 0.54166784 water fraction, min, max = 0.077970905 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010771e-06, Final residual = 8.5474109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.547464e-09, Final residual = 1.2839774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.29 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.091734512 max: 0.59986727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.2796984 Time = 2306.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679469 0 0.54166161 water fraction, min, max = 0.077972333 1.2561814e-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 = 0.13679326 0 0.54165547 water fraction, min, max = 0.077973759 1.2561814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679469 0 0.54166161 water fraction, min, max = 0.077972329 1.2561814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679327 0 0.54165566 water fraction, min, max = 0.077973757 1.2561815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.222265e-06, Final residual = 8.5396163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5415156e-09, Final residual = 8.7429901e-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 = 0.13679469 0 0.54166161 water fraction, min, max = 0.077972332 1.2561813e-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 = 0.13679326 0 0.5416556 water fraction, min, max = 0.077973761 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679469 0 0.54166161 water fraction, min, max = 0.077972332 1.2561813e-15 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 = 0.13679326 0 0.5416556 water fraction, min, max = 0.077973761 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000083e-06, Final residual = 8.5467803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5449719e-09, Final residual = 1.2787575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.79 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.091747214 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 1.2796984 Time = 2307.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679184 0 0.54164938 water fraction, min, max = 0.077975188 1.2570127e-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 = 0.13679041 0 0.54164324 water fraction, min, max = 0.077976614 1.2578441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679184 0 0.54164938 water fraction, min, max = 0.077975185 1.257013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679041 0 0.54164342 water fraction, min, max = 0.077976611 1.2578444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201703e-06, Final residual = 8.5348349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380184e-09, Final residual = 8.7138014e-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 = 0.13679184 0 0.54164938 water fraction, min, max = 0.077975187 1.2561813e-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 = 0.13679041 0 0.54164337 water fraction, min, max = 0.077976616 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679184 0 0.54164938 water fraction, min, max = 0.077975187 1.2561813e-15 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 = 0.13679041 0 0.54164337 water fraction, min, max = 0.077976615 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984457e-06, Final residual = 8.5396226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391483e-09, Final residual = 1.2543193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.26 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.091742672 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.2796984 Time = 2309.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678898 0 0.54163715 water fraction, min, max = 0.077978042 1.2561813e-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 = 0.13678756 0 0.54163102 water fraction, min, max = 0.077979467 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678898 0 0.54163715 water fraction, min, max = 0.077978038 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678756 0 0.5416312 water fraction, min, max = 0.077979464 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179967e-06, Final residual = 8.5294442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5320374e-09, Final residual = 8.7133453e-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 = 0.13678898 0 0.54163715 water fraction, min, max = 0.077978041 1.2561813e-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 = 0.13678756 0 0.54163114 water fraction, min, max = 0.077979468 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678898 0 0.54163715 water fraction, min, max = 0.077978041 1.2561813e-15 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 = 0.13678756 0 0.54163115 water fraction, min, max = 0.077979468 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966361e-06, Final residual = 8.5285199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5274329e-09, Final residual = 1.2594465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.75 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.091738133 max: 0.59988535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 1.2799392 Time = 2310.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.54162493 water fraction, min, max = 0.077980894 1.2561813e-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 = 0.1367847 0 0.5416188 water fraction, min, max = 0.077982318 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.54162493 water fraction, min, max = 0.077980891 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678471 0 0.54161898 water fraction, min, max = 0.077982316 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162413e-06, Final residual = 8.5256739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5265367e-09, Final residual = 8.7200909e-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 = 0.13678613 0 0.54162493 water fraction, min, max = 0.077980893 1.2561813e-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 = 0.13678471 0 0.54161892 water fraction, min, max = 0.07798232 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678613 0 0.54162493 water fraction, min, max = 0.077980893 1.2561813e-15 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 = 0.13678471 0 0.54161893 water fraction, min, max = 0.07798232 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954619e-06, Final residual = 8.5210848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229864e-09, Final residual = 1.2782561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.24 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.091750855 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.2799392 Time = 2311.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678328 0 0.54161272 water fraction, min, max = 0.077983745 1.2561813e-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 = 0.13678185 0 0.54160659 water fraction, min, max = 0.077985168 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678328 0 0.54161272 water fraction, min, max = 0.077983741 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678186 0 0.54160677 water fraction, min, max = 0.077985166 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141203e-06, Final residual = 8.5203444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5204795e-09, Final residual = 8.6273608e-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 = 0.13678328 0 0.54161272 water fraction, min, max = 0.077983744 1.2561813e-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 = 0.13678186 0 0.54160671 water fraction, min, max = 0.07798517 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678328 0 0.54161272 water fraction, min, max = 0.077983744 1.2561813e-15 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 = 0.13678186 0 0.54160672 water fraction, min, max = 0.07798517 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943056e-06, Final residual = 8.510554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5129602e-09, Final residual = 1.2721184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.68 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.09174632 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.2799392 Time = 2312.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678043 0 0.54160051 water fraction, min, max = 0.077986594 1.2561813e-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 = 0.13677901 0 0.54159439 water fraction, min, max = 0.077988017 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678043 0 0.54160051 water fraction, min, max = 0.07798659 1.2561813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677901 0 0.54159457 water fraction, min, max = 0.077988014 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212508e-06, Final residual = 8.5151964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.518829e-09, Final residual = 8.712529e-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 = 0.13678043 0 0.54160051 water fraction, min, max = 0.077986593 1.2561813e-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 = 0.13677901 0 0.54159451 water fraction, min, max = 0.077988018 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678043 0 0.54160051 water fraction, min, max = 0.077986593 1.2561813e-15 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 = 0.13677901 0 0.54159452 water fraction, min, max = 0.077988018 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933423e-06, Final residual = 8.5084617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108e-09, Final residual = 1.275312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.2 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.091741787 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.2799392 Time = 2314.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677758 0 0.54158831 water fraction, min, max = 0.077989441 1.2561812e-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 = 0.13677616 0 0.54158219 water fraction, min, max = 0.077990863 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677758 0 0.54158831 water fraction, min, max = 0.077989438 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677616 0 0.54158238 water fraction, min, max = 0.07799086 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106507e-06, Final residual = 8.5107678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120603e-09, Final residual = 8.6738439e-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 = 0.13677758 0 0.54158831 water fraction, min, max = 0.07798944 1.2561812e-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 = 0.13677616 0 0.54158232 water fraction, min, max = 0.077990865 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677758 0 0.54158831 water fraction, min, max = 0.07798944 1.2561812e-15 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 = 0.13677616 0 0.54158232 water fraction, min, max = 0.077990865 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918562e-06, Final residual = 8.5075621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5048185e-09, Final residual = 1.2567233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.74 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.091737257 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.2801802 Time = 2315.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677474 0 0.54157612 water fraction, min, max = 0.077992287 1.2561812e-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 = 0.13677331 0 0.54157001 water fraction, min, max = 0.077993708 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677474 0 0.54157612 water fraction, min, max = 0.077992284 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677332 0 0.54157019 water fraction, min, max = 0.077993706 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090293e-06, Final residual = 8.5083087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.51021e-09, Final residual = 8.6671428e-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 = 0.13677474 0 0.54157612 water fraction, min, max = 0.077992286 1.2561812e-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 = 0.13677332 0 0.54157013 water fraction, min, max = 0.07799371 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677474 0 0.54157612 water fraction, min, max = 0.077992286 1.2561812e-15 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 = 0.13677332 0 0.54157013 water fraction, min, max = 0.07799371 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906562e-06, Final residual = 8.5086485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.508193e-09, Final residual = 1.2791881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.25 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.091750005 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.2801802 Time = 2316.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677189 0 0.54156393 water fraction, min, max = 0.077995132 1.2570189e-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 = 0.13677047 0 0.54155782 water fraction, min, max = 0.077996552 1.2578567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677189 0 0.54156393 water fraction, min, max = 0.077995128 1.2570192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677047 0 0.54155801 water fraction, min, max = 0.077996549 1.257857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070435e-06, Final residual = 8.502498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.504043e-09, Final residual = 8.6343977e-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 = 0.13677189 0 0.54156394 water fraction, min, max = 0.077995131 1.2561812e-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 = 0.13677047 0 0.54155795 water fraction, min, max = 0.077996554 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677189 0 0.54156394 water fraction, min, max = 0.077995131 1.2561812e-15 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 = 0.13677047 0 0.54155795 water fraction, min, max = 0.077996553 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892891e-06, Final residual = 8.5050103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047608e-09, Final residual = 1.2884193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.82 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.091745479 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.2801802 Time = 2318.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676905 0 0.54155176 water fraction, min, max = 0.077997974 1.2561812e-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 = 0.13676763 0 0.54154565 water fraction, min, max = 0.077999394 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676905 0 0.54155176 water fraction, min, max = 0.077997971 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676763 0 0.54154583 water fraction, min, max = 0.077999391 1.2561812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049287e-06, Final residual = 8.4970333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013076e-09, Final residual = 8.6591429e-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 = 0.13676905 0 0.54155176 water fraction, min, max = 0.077997973 1.2587895e-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 = 0.13676763 0 0.54154578 water fraction, min, max = 0.077999395 1.2613973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676905 0 0.54155176 water fraction, min, max = 0.077997973 1.2587895e-15 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 = 0.13676763 0 0.54154578 water fraction, min, max = 0.077999395 1.2613973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877153e-06, Final residual = 8.501562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018212e-09, Final residual = 1.2618416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.35 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.091740956 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.2801802 Time = 2319.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676621 0 0.54153959 water fraction, min, max = 0.078000815 1.2613973e-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 = 0.13676479 0 0.54153349 water fraction, min, max = 0.078002234 1.2613973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676621 0 0.54153959 water fraction, min, max = 0.078000812 1.2613973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676479 0 0.54153367 water fraction, min, max = 0.078002231 1.2613973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.202693e-06, Final residual = 8.4927959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938435e-09, Final residual = 8.6232679e-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 = 0.13676621 0 0.54153959 water fraction, min, max = 0.078000814 1.2640071e-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 = 0.13676479 0 0.54153361 water fraction, min, max = 0.078002235 1.2666164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676621 0 0.54153959 water fraction, min, max = 0.078000814 1.2640071e-15 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 = 0.13676479 0 0.54153361 water fraction, min, max = 0.078002235 1.2666164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.585965e-06, Final residual = 8.4958132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967934e-09, Final residual = 1.2824822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.85 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.091736436 max: 0.59985941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 1.2804216 Time = 2320.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676337 0 0.54152743 water fraction, min, max = 0.078003655 1.2666164e-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 = 0.13676195 0 0.54152133 water fraction, min, max = 0.078005073 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676337 0 0.54152743 water fraction, min, max = 0.078003651 1.2666164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676195 0 0.54152151 water fraction, min, max = 0.07800507 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010393e-06, Final residual = 8.4892896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4923598e-09, Final residual = 8.6677749e-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 = 0.13676337 0 0.54152743 water fraction, min, max = 0.078003654 1.2666164e-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 = 0.13676195 0 0.54152145 water fraction, min, max = 0.078005074 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676337 0 0.54152743 water fraction, min, max = 0.078003654 1.2666164e-15 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 = 0.13676195 0 0.54152145 water fraction, min, max = 0.078005074 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844063e-06, Final residual = 8.4886851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.489574e-09, Final residual = 1.2670649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.4 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.091749209 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 1.2804216 Time = 2321.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676053 0 0.54151527 water fraction, min, max = 0.078006493 1.2666165e-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 = 0.13675911 0 0.54150917 water fraction, min, max = 0.07800791 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676053 0 0.54151527 water fraction, min, max = 0.078006489 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675912 0 0.54150936 water fraction, min, max = 0.078007907 1.2666165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988847e-06, Final residual = 8.4846099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861413e-09, Final residual = 8.592276e-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 = 0.13676053 0 0.54151527 water fraction, min, max = 0.078006492 1.2674586e-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 = 0.13675911 0 0.5415093 water fraction, min, max = 0.078007912 1.2683007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676053 0 0.54151527 water fraction, min, max = 0.078006492 1.2674586e-15 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 = 0.13675911 0 0.5415093 water fraction, min, max = 0.078007911 1.2683007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824134e-06, Final residual = 8.4899536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4891875e-09, Final residual = 1.2809451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.78 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.091744693 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.2804216 Time = 2323.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675769 0 0.54150312 water fraction, min, max = 0.078009329 1.2683007e-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 = 0.13675628 0 0.54149703 water fraction, min, max = 0.078010745 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675769 0 0.54150312 water fraction, min, max = 0.078009326 1.2683007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675628 0 0.54149721 water fraction, min, max = 0.078010743 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.196566e-06, Final residual = 8.4811683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4819869e-09, Final residual = 8.5818253e-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 = 0.1367577 0 0.54150312 water fraction, min, max = 0.078009328 1.2683007e-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 = 0.13675628 0 0.54149715 water fraction, min, max = 0.078010747 1.2683007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367577 0 0.54150312 water fraction, min, max = 0.078009328 1.2683007e-15 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 = 0.13675628 0 0.54149716 water fraction, min, max = 0.078010747 1.2683007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806898e-06, Final residual = 8.4918895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4906195e-09, Final residual = 1.2854303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.33 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.091740179 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.2806631 Time = 2324.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675486 0 0.54149098 water fraction, min, max = 0.078012164 1.2709158e-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 = 0.13675344 0 0.54148489 water fraction, min, max = 0.07801358 1.2735315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675486 0 0.54149098 water fraction, min, max = 0.078012161 1.2709168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675345 0 0.54148507 water fraction, min, max = 0.078013577 1.2735324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951107e-06, Final residual = 8.476741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4795843e-09, Final residual = 8.6046658e-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 = 0.13675486 0 0.54149098 water fraction, min, max = 0.078012163 1.2683007e-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 = 0.13675344 0 0.54148501 water fraction, min, max = 0.078013581 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675486 0 0.54149098 water fraction, min, max = 0.078012163 1.2683007e-15 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 = 0.13675344 0 0.54148502 water fraction, min, max = 0.078013581 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798769e-06, Final residual = 8.4892483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4875608e-09, Final residual = 1.2838622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.85 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.091752973 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.2806631 Time = 2325.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675203 0 0.54147884 water fraction, min, max = 0.078014997 1.2683008e-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 = 0.13675061 0 0.54147276 water fraction, min, max = 0.078016412 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675203 0 0.54147884 water fraction, min, max = 0.078014994 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675061 0 0.54147294 water fraction, min, max = 0.07801641 1.2683008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932147e-06, Final residual = 8.4708129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716451e-09, Final residual = 8.5665163e-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 = 0.13675203 0 0.54147885 water fraction, min, max = 0.078014997 1.2709189e-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 = 0.13675061 0 0.54147288 water fraction, min, max = 0.078016414 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675203 0 0.54147885 water fraction, min, max = 0.078014997 1.2709189e-15 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 = 0.13675061 0 0.54147288 water fraction, min, max = 0.078016414 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786357e-06, Final residual = 8.4843833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.486121e-09, Final residual = 1.2569503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.38 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.091748463 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.2806631 Time = 2327.05 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 = 0.13674919 0 0.54146671 water fraction, min, max = 0.078017829 1.2735367e-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 = 0.13674778 0 0.54146063 water fraction, min, max = 0.078019243 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674919 0 0.54146672 water fraction, min, max = 0.078017826 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674778 0 0.54146082 water fraction, min, max = 0.078019241 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914401e-06, Final residual = 8.465212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4684387e-09, Final residual = 8.5944321e-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 = 0.1367492 0 0.54146672 water fraction, min, max = 0.078017828 1.2735367e-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 = 0.13674778 0 0.54146076 water fraction, min, max = 0.078019245 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367492 0 0.54146672 water fraction, min, max = 0.078017828 1.2735367e-15 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 = 0.13674778 0 0.54146076 water fraction, min, max = 0.078019245 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773936e-06, Final residual = 8.4793724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4820854e-09, Final residual = 1.260232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.89 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.091743956 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2806631 Time = 2328.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674636 0 0.54145459 water fraction, min, max = 0.078020659 1.2743824e-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 = 0.13674495 0 0.54144852 water fraction, min, max = 0.078022072 1.2752283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674636 0 0.54145459 water fraction, min, max = 0.078020656 1.2743827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674495 0 0.5414487 water fraction, min, max = 0.07802207 1.2752286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.189334e-06, Final residual = 8.4603803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.461582e-09, Final residual = 8.5854177e-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 = 0.13674637 0 0.5414546 water fraction, min, max = 0.078020658 1.2735367e-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 = 0.13674495 0 0.54144864 water fraction, min, max = 0.078022074 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674637 0 0.5414546 water fraction, min, max = 0.078020658 1.2735367e-15 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 = 0.13674495 0 0.54144864 water fraction, min, max = 0.078022074 1.2735367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758843e-06, Final residual = 8.4737807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746758e-09, Final residual = 1.2717187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.43 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.091739452 max: 0.5998662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 1.2809049 Time = 2329.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674354 0 0.54144248 water fraction, min, max = 0.078023488 1.2743834e-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 = 0.13674212 0 0.54143641 water fraction, min, max = 0.0780249 1.2752303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674354 0 0.54144248 water fraction, min, max = 0.078023484 1.2743837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674212 0 0.54143659 water fraction, min, max = 0.078024898 1.2752306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1877913e-06, Final residual = 8.4555141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584887e-09, Final residual = 8.6136904e-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 = 0.13674354 0 0.54144248 water fraction, min, max = 0.078023487 1.2735367e-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 = 0.13674212 0 0.54143653 water fraction, min, max = 0.078024902 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674354 0 0.54144248 water fraction, min, max = 0.078023487 1.2735367e-15 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 = 0.13674212 0 0.54143653 water fraction, min, max = 0.078024902 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748745e-06, Final residual = 8.4691479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697031e-09, Final residual = 1.2696988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.97 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.091752271 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.2809049 Time = 2330.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674071 0 0.54143037 water fraction, min, max = 0.078026315 1.2735368e-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 = 0.1367393 0 0.5414243 water fraction, min, max = 0.078027727 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674071 0 0.54143037 water fraction, min, max = 0.078026312 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367393 0 0.54142448 water fraction, min, max = 0.078027724 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856967e-06, Final residual = 8.4493646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520814e-09, Final residual = 8.6185955e-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 = 0.13674071 0 0.54143038 water fraction, min, max = 0.078026314 1.2735368e-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 = 0.1367393 0 0.54142443 water fraction, min, max = 0.078027728 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674071 0 0.54143038 water fraction, min, max = 0.078026314 1.2735368e-15 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 = 0.1367393 0 0.54142443 water fraction, min, max = 0.078027728 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730223e-06, Final residual = 8.4660497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4681456e-09, Final residual = 1.2795937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.17 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.091747771 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.2809049 Time = 2332.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673788 0 0.54141827 water fraction, min, max = 0.078029141 1.2735369e-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 = 0.13673647 0 0.54141221 water fraction, min, max = 0.078030551 1.273537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673788 0 0.54141827 water fraction, min, max = 0.078029137 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673647 0 0.54141239 water fraction, min, max = 0.078030549 1.273537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832988e-06, Final residual = 8.4464076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4471095e-09, Final residual = 8.6222554e-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 = 0.13673788 0 0.54141828 water fraction, min, max = 0.07802914 1.2735369e-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 = 0.13673647 0 0.54141233 water fraction, min, max = 0.078030553 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673788 0 0.54141828 water fraction, min, max = 0.07802914 1.2735369e-15 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 = 0.13673647 0 0.54141233 water fraction, min, max = 0.078030553 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713828e-06, Final residual = 8.4662826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688198e-09, Final residual = 1.2836678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.7 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.091743273 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.281147 Time = 2333.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673506 0 0.54140618 water fraction, min, max = 0.078031965 1.2735368e-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 = 0.13673365 0 0.54140012 water fraction, min, max = 0.078033375 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673506 0 0.54140618 water fraction, min, max = 0.078031961 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673365 0 0.5414003 water fraction, min, max = 0.078033372 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.181834e-06, Final residual = 8.4450729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4460044e-09, Final residual = 8.5652581e-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 = 0.13673506 0 0.54140618 water fraction, min, max = 0.078031964 1.2735368e-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 = 0.13673365 0 0.54140024 water fraction, min, max = 0.078033376 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673506 0 0.54140618 water fraction, min, max = 0.078031964 1.2735368e-15 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 = 0.13673365 0 0.54140024 water fraction, min, max = 0.078033376 1.2735368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706536e-06, Final residual = 8.4717889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4732524e-09, Final residual = 1.270025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.21 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.091756113 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 1.281147 Time = 2334.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673224 0 0.5413941 water fraction, min, max = 0.078034787 1.2743872e-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 = 0.13673083 0 0.54138803 water fraction, min, max = 0.078036197 1.2752376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673224 0 0.5413941 water fraction, min, max = 0.078034784 1.2743874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673083 0 0.54138822 water fraction, min, max = 0.078036194 1.2752379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799608e-06, Final residual = 8.4407253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4421134e-09, Final residual = 8.5585205e-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 = 0.13673224 0 0.5413941 water fraction, min, max = 0.078034786 1.2735369e-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 = 0.13673083 0 0.54138816 water fraction, min, max = 0.078036198 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673224 0 0.5413941 water fraction, min, max = 0.078034786 1.2735369e-15 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 = 0.13673083 0 0.54138816 water fraction, min, max = 0.078036198 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693676e-06, Final residual = 8.4731027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4743226e-09, Final residual = 1.2683353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.73 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.091751619 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.281147 Time = 2336.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672942 0 0.54138202 water fraction, min, max = 0.078037608 1.273537e-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 = 0.13672801 0 0.54137596 water fraction, min, max = 0.078039017 1.273537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672942 0 0.54138202 water fraction, min, max = 0.078037605 1.273537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672801 0 0.54137614 water fraction, min, max = 0.078039014 1.273537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780704e-06, Final residual = 8.4354927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.437545e-09, Final residual = 8.4978128e-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 = 0.13672942 0 0.54138202 water fraction, min, max = 0.078037607 1.2735369e-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 = 0.13672801 0 0.54137608 water fraction, min, max = 0.078039018 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672942 0 0.54138202 water fraction, min, max = 0.078037607 1.2735369e-15 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 = 0.13672801 0 0.54137609 water fraction, min, max = 0.078039018 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.568101e-06, Final residual = 8.4682733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709824e-09, Final residual = 1.2676807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.27 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.091747128 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.281147 Time = 2337.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367266 0 0.54136995 water fraction, min, max = 0.078040427 1.2735369e-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 = 0.13672519 0 0.54136389 water fraction, min, max = 0.078041835 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367266 0 0.54136995 water fraction, min, max = 0.078040424 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672519 0 0.54136407 water fraction, min, max = 0.078041832 1.2735369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761148e-06, Final residual = 8.430554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334765e-09, Final residual = 8.5284008e-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 = 0.1367266 0 0.54136995 water fraction, min, max = 0.078040426 1.2761694e-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 = 0.13672519 0 0.54136401 water fraction, min, max = 0.078041837 1.2788013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367266 0 0.54136995 water fraction, min, max = 0.078040426 1.2761694e-15 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 = 0.13672519 0 0.54136402 water fraction, min, max = 0.078041837 1.2788013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667843e-06, Final residual = 8.4675038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691073e-09, Final residual = 1.271713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.8 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.09174264 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.2813893 Time = 2338.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672378 0 0.54135788 water fraction, min, max = 0.078043245 1.2788014e-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 = 0.13672237 0 0.54135183 water fraction, min, max = 0.078044652 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672378 0 0.54135788 water fraction, min, max = 0.078043242 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672237 0 0.54135201 water fraction, min, max = 0.07804465 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746623e-06, Final residual = 8.4275523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.432915e-09, Final residual = 8.5810422e-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 = 0.13672378 0 0.54135788 water fraction, min, max = 0.078043244 1.2788014e-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 = 0.13672237 0 0.54135195 water fraction, min, max = 0.078044654 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672378 0 0.54135788 water fraction, min, max = 0.078043244 1.2788014e-15 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 = 0.13672237 0 0.54135196 water fraction, min, max = 0.078044654 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656259e-06, Final residual = 8.4846451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4841065e-09, Final residual = 1.2680943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.3 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.091755505 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.2813893 Time = 2339.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672096 0 0.54134582 water fraction, min, max = 0.078046061 1.2788015e-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 = 0.13671955 0 0.54133977 water fraction, min, max = 0.078047468 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672096 0 0.54134582 water fraction, min, max = 0.078046058 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671956 0 0.54133996 water fraction, min, max = 0.078047465 1.2788015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723968e-06, Final residual = 8.4238112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250256e-09, Final residual = 8.5846415e-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 = 0.13672096 0 0.54134582 water fraction, min, max = 0.078046061 1.2788014e-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 = 0.13671956 0 0.5413399 water fraction, min, max = 0.078047469 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672096 0 0.54134582 water fraction, min, max = 0.07804606 1.2788014e-15 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 = 0.13671956 0 0.5413399 water fraction, min, max = 0.078047469 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636188e-06, Final residual = 8.4966241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972128e-09, Final residual = 1.2731789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.85 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.091751021 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.2813893 Time = 2341.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671815 0 0.54133377 water fraction, min, max = 0.078048876 1.2796562e-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 = 0.13671674 0 0.54132773 water fraction, min, max = 0.078050281 1.2805111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671815 0 0.54133377 water fraction, min, max = 0.078048873 1.2796565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671674 0 0.54132791 water fraction, min, max = 0.078050279 1.2805113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699674e-06, Final residual = 8.4186946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4179505e-09, Final residual = 8.5261707e-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 = 0.13671815 0 0.54133377 water fraction, min, max = 0.078048875 1.2788014e-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 = 0.13671674 0 0.54132785 water fraction, min, max = 0.078050283 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671815 0 0.54133377 water fraction, min, max = 0.078048875 1.2788014e-15 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 = 0.13671674 0 0.54132785 water fraction, min, max = 0.078050283 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615535e-06, Final residual = 8.4995014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4991531e-09, Final residual = 1.2730963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.39 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.091746539 max: 0.59989413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.2813893 Time = 2342.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671534 0 0.54132173 water fraction, min, max = 0.078051689 1.2814387e-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 = 0.13671393 0 0.54131569 water fraction, min, max = 0.078053094 1.2840765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671534 0 0.54132173 water fraction, min, max = 0.078051686 1.2814396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671393 0 0.54131587 water fraction, min, max = 0.078053091 1.2840774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676144e-06, Final residual = 8.4135331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147062e-09, Final residual = 8.5764092e-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 = 0.13671534 0 0.54132173 water fraction, min, max = 0.078051688 1.2788014e-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 = 0.13671393 0 0.54131581 water fraction, min, max = 0.078053095 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671534 0 0.54132173 water fraction, min, max = 0.078051688 1.2788014e-15 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 = 0.13671393 0 0.54131582 water fraction, min, max = 0.078053095 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598716e-06, Final residual = 8.502462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.504402e-09, Final residual = 1.2652661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.89 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.09174206 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.2816319 Time = 2343.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671252 0 0.54130969 water fraction, min, max = 0.078054501 1.2788014e-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 = 0.13671112 0 0.54130365 water fraction, min, max = 0.078055905 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671252 0 0.54130969 water fraction, min, max = 0.078054497 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671112 0 0.54130384 water fraction, min, max = 0.078055902 1.2788014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662115e-06, Final residual = 8.4096404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097091e-09, Final residual = 8.5009322e-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 = 0.13671252 0 0.54130969 water fraction, min, max = 0.0780545 1.2814422e-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 = 0.13671112 0 0.54130378 water fraction, min, max = 0.078055906 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671252 0 0.54130969 water fraction, min, max = 0.0780545 1.2814422e-15 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 = 0.13671112 0 0.54130378 water fraction, min, max = 0.078055906 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589315e-06, Final residual = 8.4987192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007306e-09, Final residual = 1.2919445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.44 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.091754951 max: 0.59994546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.2816319 Time = 2344.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670971 0 0.54129766 water fraction, min, max = 0.078057311 1.2840825e-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 = 0.13670831 0 0.54129163 water fraction, min, max = 0.078058714 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670971 0 0.54129766 water fraction, min, max = 0.078057307 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670831 0 0.54129181 water fraction, min, max = 0.078058711 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642101e-06, Final residual = 8.404134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073683e-09, Final residual = 8.5675174e-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 = 0.13670971 0 0.54129766 water fraction, min, max = 0.07805731 1.2840825e-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 = 0.13670831 0 0.54129175 water fraction, min, max = 0.078058716 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670971 0 0.54129766 water fraction, min, max = 0.07805731 1.2840825e-15 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 = 0.13670831 0 0.54129175 water fraction, min, max = 0.078058715 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575072e-06, Final residual = 8.4945136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.498573e-09, Final residual = 1.284708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.84 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.091750476 max: 0.59991436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.2816319 Time = 2346.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367069 0 0.54128564 water fraction, min, max = 0.078060119 1.2867247e-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 = 0.1367055 0 0.54127961 water fraction, min, max = 0.078061521 1.2893674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367069 0 0.54128564 water fraction, min, max = 0.078060116 1.2867256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367055 0 0.54127979 water fraction, min, max = 0.078061519 1.2893683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621609e-06, Final residual = 8.3991842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000282e-09, Final residual = 8.5373329e-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 = 0.13670691 0 0.54128564 water fraction, min, max = 0.078060118 1.2840825e-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 = 0.1367055 0 0.54127973 water fraction, min, max = 0.078061523 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670691 0 0.54128564 water fraction, min, max = 0.078060118 1.2840825e-15 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 = 0.1367055 0 0.54127974 water fraction, min, max = 0.078061523 1.2840825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557898e-06, Final residual = 8.4854963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4853785e-09, Final residual = 1.2748039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.35 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.091746003 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 1.2818747 Time = 2347.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367041 0 0.54127362 water fraction, min, max = 0.078062926 1.2867267e-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 = 0.13670269 0 0.5412676 water fraction, min, max = 0.078064328 1.2893713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367041 0 0.54127362 water fraction, min, max = 0.078062923 1.2867276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367027 0 0.54126778 water fraction, min, max = 0.078064325 1.2893722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605728e-06, Final residual = 8.3957493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3964209e-09, Final residual = 8.5412867e-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 = 0.1367041 0 0.54127362 water fraction, min, max = 0.078062925 1.2840826e-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 = 0.1367027 0 0.54126772 water fraction, min, max = 0.07806433 1.2840826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367041 0 0.54127362 water fraction, min, max = 0.078062925 1.2840826e-15 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 = 0.1367027 0 0.54126772 water fraction, min, max = 0.07806433 1.2840826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545863e-06, Final residual = 8.4779152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4759795e-09, Final residual = 1.280607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.88 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.091758915 max: 0.59996588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.2818747 Time = 2348.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670129 0 0.54126161 water fraction, min, max = 0.078065732 1.2840827e-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 = 0.13669989 0 0.54125559 water fraction, min, max = 0.078067133 1.2840827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670129 0 0.54126161 water fraction, min, max = 0.078065728 1.2840827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669989 0 0.54125577 water fraction, min, max = 0.07806713 1.2840827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585422e-06, Final residual = 8.3916033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.391804e-09, Final residual = 8.4828627e-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 = 0.13670129 0 0.54126161 water fraction, min, max = 0.078065731 1.2840827e-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 = 0.13669989 0 0.54125571 water fraction, min, max = 0.078067134 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670129 0 0.54126161 water fraction, min, max = 0.078065731 1.2840827e-15 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 = 0.13669989 0 0.54125572 water fraction, min, max = 0.078067134 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531572e-06, Final residual = 8.4730624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731947e-09, Final residual = 1.2786465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.43 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.091754446 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.2818747 Time = 2350.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669849 0 0.54124961 water fraction, min, max = 0.078068536 1.2840829e-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 = 0.13669709 0 0.54124359 water fraction, min, max = 0.078069936 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669849 0 0.54124961 water fraction, min, max = 0.078068532 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669709 0 0.54124377 water fraction, min, max = 0.078069933 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565123e-06, Final residual = 8.3865059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.387748e-09, Final residual = 8.5011861e-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 = 0.13669849 0 0.54124961 water fraction, min, max = 0.078068535 1.2840829e-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 = 0.13669709 0 0.54124371 water fraction, min, max = 0.078069938 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669849 0 0.54124961 water fraction, min, max = 0.078068535 1.2840829e-15 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 = 0.13669709 0 0.54124372 water fraction, min, max = 0.078069937 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515689e-06, Final residual = 8.4702741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4704725e-09, Final residual = 1.2893725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.79 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.09174998 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.2818747 Time = 2351.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669569 0 0.54123761 water fraction, min, max = 0.078071338 1.284083e-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 = 0.13669429 0 0.5412316 water fraction, min, max = 0.078072737 1.2840831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669569 0 0.54123761 water fraction, min, max = 0.078071335 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669429 0 0.54123178 water fraction, min, max = 0.078072735 1.2840831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543927e-06, Final residual = 8.3795274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3801831e-09, Final residual = 8.4913316e-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 = 0.13669569 0 0.54123762 water fraction, min, max = 0.078071337 1.284083e-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 = 0.13669429 0 0.54123172 water fraction, min, max = 0.078072739 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669569 0 0.54123762 water fraction, min, max = 0.078071337 1.284083e-15 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 = 0.13669429 0 0.54123173 water fraction, min, max = 0.078072739 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500367e-06, Final residual = 8.4691981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4696882e-09, Final residual = 1.2870505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.32 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.091745517 max: 0.59987279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 1.2821178 Time = 2352.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669289 0 0.54122563 water fraction, min, max = 0.078074139 1.2849458e-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 = 0.13669148 0 0.54121961 water fraction, min, max = 0.078075538 1.2858088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669289 0 0.54122563 water fraction, min, max = 0.078074135 1.2849461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669149 0 0.54121979 water fraction, min, max = 0.078075535 1.2858091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530423e-06, Final residual = 8.3749871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.377854e-09, Final residual = 8.4904769e-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 = 0.13669289 0 0.54122563 water fraction, min, max = 0.078074138 1.284083e-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 = 0.13669149 0 0.54121974 water fraction, min, max = 0.078075539 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669289 0 0.54122563 water fraction, min, max = 0.078074138 1.284083e-15 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 = 0.13669149 0 0.54121974 water fraction, min, max = 0.078075539 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492575e-06, Final residual = 8.4671461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4676251e-09, Final residual = 1.2726889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.84 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.091758454 max: 0.59995555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.2821178 Time = 2353.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669009 0 0.54121364 water fraction, min, max = 0.078076938 1.284083e-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 = 0.13668869 0 0.54120763 water fraction, min, max = 0.078078336 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669009 0 0.54121364 water fraction, min, max = 0.078076935 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668869 0 0.54120781 water fraction, min, max = 0.078078334 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512668e-06, Final residual = 8.369995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3713137e-09, Final residual = 8.4996153e-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 = 0.13669009 0 0.54121365 water fraction, min, max = 0.078076938 1.284083e-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 = 0.13668869 0 0.54120776 water fraction, min, max = 0.078078338 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669009 0 0.54121365 water fraction, min, max = 0.078076937 1.284083e-15 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 = 0.13668869 0 0.54120776 water fraction, min, max = 0.078078338 1.284083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478138e-06, Final residual = 8.460053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630439e-09, Final residual = 1.2763737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.37 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.091753994 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.2821178 Time = 2355.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668729 0 0.54120167 water fraction, min, max = 0.078079736 1.2840829e-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 = 0.13668589 0 0.54119566 water fraction, min, max = 0.078081133 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668729 0 0.54120167 water fraction, min, max = 0.078079733 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668589 0 0.54119584 water fraction, min, max = 0.078081131 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490758e-06, Final residual = 8.3632941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3635295e-09, Final residual = 8.5458222e-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 = 0.13668729 0 0.54120167 water fraction, min, max = 0.078079735 1.2840829e-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 = 0.13668589 0 0.54119579 water fraction, min, max = 0.078081135 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668729 0 0.54120167 water fraction, min, max = 0.078079735 1.2840829e-15 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 = 0.13668589 0 0.54119579 water fraction, min, max = 0.078081135 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458377e-06, Final residual = 8.4541082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4560971e-09, Final residual = 1.2539964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.89 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.091749537 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.2821178 Time = 2356.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668449 0 0.5411897 water fraction, min, max = 0.078082532 1.2840829e-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 = 0.13668309 0 0.5411837 water fraction, min, max = 0.078083928 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668449 0 0.5411897 water fraction, min, max = 0.078082529 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366831 0 0.54118388 water fraction, min, max = 0.078083926 1.2840829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467888e-06, Final residual = 8.3571987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3594705e-09, Final residual = 8.5628823e-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 = 0.13668449 0 0.5411897 water fraction, min, max = 0.078082531 1.2867393e-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 = 0.1366831 0 0.54118382 water fraction, min, max = 0.07808393 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668449 0 0.5411897 water fraction, min, max = 0.078082531 1.2867393e-15 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 = 0.1366831 0 0.54118383 water fraction, min, max = 0.07808393 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438616e-06, Final residual = 8.4479022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496694e-09, Final residual = 1.2645863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.42 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.091745083 max: 0.59986265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 1.2823612 Time = 2357.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366817 0 0.54117774 water fraction, min, max = 0.078085327 1.2893953e-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 = 0.1366803 0 0.54117174 water fraction, min, max = 0.078086723 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366817 0 0.54117774 water fraction, min, max = 0.078085324 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366803 0 0.54117192 water fraction, min, max = 0.07808672 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450941e-06, Final residual = 8.352684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.354551e-09, Final residual = 8.4893032e-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 = 0.1366817 0 0.54117774 water fraction, min, max = 0.078085326 1.2893953e-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 = 0.1366803 0 0.54117186 water fraction, min, max = 0.078086724 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366817 0 0.54117774 water fraction, min, max = 0.078085326 1.2893953e-15 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 = 0.1366803 0 0.54117187 water fraction, min, max = 0.078086724 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425271e-06, Final residual = 8.4430979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4436906e-09, Final residual = 1.26889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.93 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.091758046 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 1.2823612 Time = 2359.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366789 0 0.54116579 water fraction, min, max = 0.07808812 1.2920536e-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 = 0.13667751 0 0.54115979 water fraction, min, max = 0.078089515 1.2947124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366789 0 0.54116579 water fraction, min, max = 0.078088117 1.2920545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667751 0 0.54115997 water fraction, min, max = 0.078089513 1.2947133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429427e-06, Final residual = 8.3473084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488038e-09, Final residual = 8.4879048e-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 = 0.1366789 0 0.54116579 water fraction, min, max = 0.078088119 1.2893953e-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 = 0.13667751 0 0.54115991 water fraction, min, max = 0.078089517 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366789 0 0.54116579 water fraction, min, max = 0.078088119 1.2893953e-15 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 = 0.13667751 0 0.54115992 water fraction, min, max = 0.078089517 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410085e-06, Final residual = 8.4385678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388711e-09, Final residual = 1.2750139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.48 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.091753595 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.2823612 Time = 2360.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667611 0 0.54115384 water fraction, min, max = 0.078090912 1.2893953e-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 = 0.13667472 0 0.54114785 water fraction, min, max = 0.078092306 1.2893952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667611 0 0.54115384 water fraction, min, max = 0.078090909 1.2893953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667472 0 0.54114803 water fraction, min, max = 0.078092303 1.2893952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407999e-06, Final residual = 8.341204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399694e-09, Final residual = 8.4570215e-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 = 0.13667611 0 0.54115384 water fraction, min, max = 0.078090911 1.2902642e-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 = 0.13667472 0 0.54114797 water fraction, min, max = 0.078092308 1.291133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667611 0 0.54115384 water fraction, min, max = 0.078090911 1.2902642e-15 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 = 0.13667472 0 0.54114797 water fraction, min, max = 0.078092307 1.291133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394316e-06, Final residual = 8.4329884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333503e-09, Final residual = 1.2725229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.091749148 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.2826048 Time = 2361.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667332 0 0.5411419 water fraction, min, max = 0.078093702 1.291133e-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 = 0.13667193 0 0.54113591 water fraction, min, max = 0.078095096 1.291133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667332 0 0.5411419 water fraction, min, max = 0.078093699 1.291133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667193 0 0.54113609 water fraction, min, max = 0.078095093 1.291133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392293e-06, Final residual = 8.3370519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404604e-09, Final residual = 8.4764263e-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 = 0.13667332 0 0.5411419 water fraction, min, max = 0.078093701 1.292003e-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 = 0.13667193 0 0.54113603 water fraction, min, max = 0.078095097 1.2928728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667332 0 0.5411419 water fraction, min, max = 0.078093701 1.292003e-15 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 = 0.13667193 0 0.54113603 water fraction, min, max = 0.078095097 1.2928728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.538363e-06, Final residual = 8.4324016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342257e-09, Final residual = 1.2893545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.52 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.091762131 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=2.7021598e+15 -> dtScale=1.0000553 deltaT = 1.2826048 Time = 2362.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667053 0 0.54112996 water fraction, min, max = 0.078096491 1.2928729e-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 = 0.13666914 0 0.54112398 water fraction, min, max = 0.078097884 1.2928729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667053 0 0.54112996 water fraction, min, max = 0.078096488 1.2928729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666914 0 0.54112416 water fraction, min, max = 0.078097881 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.137298e-06, Final residual = 8.3323685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.334181e-09, Final residual = 8.4561938e-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 = 0.13667053 0 0.54112997 water fraction, min, max = 0.07809649 1.2928728e-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 = 0.13666914 0 0.5411241 water fraction, min, max = 0.078097885 1.2928728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667053 0 0.54112997 water fraction, min, max = 0.07809649 1.2928728e-15 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 = 0.13666914 0 0.5411241 water fraction, min, max = 0.078097885 1.2928728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367817e-06, Final residual = 8.43418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318968e-09, Final residual = 1.2648539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.06 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.091757687 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.2826048 Time = 2364.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666775 0 0.54111804 water fraction, min, max = 0.078099278 1.2955375e-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 = 0.13666635 0 0.54111206 water fraction, min, max = 0.07810067 1.2982026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666775 0 0.54111804 water fraction, min, max = 0.078099275 1.2955384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666635 0 0.54111223 water fraction, min, max = 0.078100667 1.2982035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351014e-06, Final residual = 8.328856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313969e-09, Final residual = 8.482191e-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 = 0.13666775 0 0.54111804 water fraction, min, max = 0.078099277 1.2928729e-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 = 0.13666635 0 0.54111218 water fraction, min, max = 0.078100672 1.2928729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666775 0 0.54111804 water fraction, min, max = 0.078099277 1.2928729e-15 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 = 0.13666635 0 0.54111218 water fraction, min, max = 0.078100672 1.2928729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352964e-06, Final residual = 8.442891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420167e-09, Final residual = 1.2796231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.45 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.091753246 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2826048 Time = 2365.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666496 0 0.54110612 water fraction, min, max = 0.078102064 1.292873e-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 = 0.13666357 0 0.54110014 water fraction, min, max = 0.078103455 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666496 0 0.54110612 water fraction, min, max = 0.07810206 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666357 0 0.54110032 water fraction, min, max = 0.078103452 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332081e-06, Final residual = 8.3255527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.328009e-09, Final residual = 8.429202e-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 = 0.13666496 0 0.54110612 water fraction, min, max = 0.078102063 1.292873e-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 = 0.13666357 0 0.54110026 water fraction, min, max = 0.078103456 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666496 0 0.54110612 water fraction, min, max = 0.078102063 1.292873e-15 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 = 0.13666357 0 0.54110026 water fraction, min, max = 0.078103456 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341751e-06, Final residual = 8.4573331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.457879e-09, Final residual = 1.2973525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.97 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.091748807 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.2828487 Time = 2366.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.5410942 water fraction, min, max = 0.078104848 1.292873e-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 = 0.13666078 0 0.54108823 water fraction, min, max = 0.078106238 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.5410942 water fraction, min, max = 0.078104845 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666079 0 0.54108841 water fraction, min, max = 0.078106236 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320473e-06, Final residual = 8.323551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248214e-09, Final residual = 8.428282e-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 = 0.13666218 0 0.54109421 water fraction, min, max = 0.078104847 1.292873e-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 = 0.13666079 0 0.54108835 water fraction, min, max = 0.07810624 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.54109421 water fraction, min, max = 0.078104847 1.292873e-15 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 = 0.13666079 0 0.54108835 water fraction, min, max = 0.07810624 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335089e-06, Final residual = 8.4675704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4673277e-09, Final residual = 1.2884291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.52 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.091761816 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.2828487 Time = 2368.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665939 0 0.5410823 water fraction, min, max = 0.078107631 1.2937465e-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 = 0.136658 0 0.54107633 water fraction, min, max = 0.07810902 1.2946201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665939 0 0.5410823 water fraction, min, max = 0.078107627 1.2937468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136658 0 0.5410765 water fraction, min, max = 0.078109018 1.2946204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301087e-06, Final residual = 8.3187617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.319347e-09, Final residual = 8.4576107e-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 = 0.13665939 0 0.5410823 water fraction, min, max = 0.07810763 1.292873e-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 = 0.136658 0 0.54107645 water fraction, min, max = 0.078109022 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665939 0 0.5410823 water fraction, min, max = 0.07810763 1.292873e-15 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 = 0.136658 0 0.54107645 water fraction, min, max = 0.078109022 1.292873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321496e-06, Final residual = 8.4670853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668285e-09, Final residual = 1.2842249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.04 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.091757381 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.2828487 Time = 2369.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665661 0 0.5410704 water fraction, min, max = 0.078110412 1.295544e-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 = 0.13665522 0 0.54106443 water fraction, min, max = 0.0781118 1.2982154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665661 0 0.5410704 water fraction, min, max = 0.078110408 1.2955449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665522 0 0.54106461 water fraction, min, max = 0.078111798 1.2982163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.128122e-06, Final residual = 8.3138324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152184e-09, Final residual = 8.4009553e-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 = 0.13665661 0 0.5410704 water fraction, min, max = 0.078110411 1.2928731e-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 = 0.13665522 0 0.54106455 water fraction, min, max = 0.078111802 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665661 0 0.5410704 water fraction, min, max = 0.078110411 1.2928731e-15 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 = 0.13665522 0 0.54106455 water fraction, min, max = 0.078111802 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306456e-06, Final residual = 8.4613933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.465918e-09, Final residual = 1.2702134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.56 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.091752949 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.2828487 Time = 2370.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665383 0 0.5410585 water fraction, min, max = 0.078113191 1.2928732e-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 = 0.13665244 0 0.54105254 water fraction, min, max = 0.078114579 1.2928732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665383 0 0.5410585 water fraction, min, max = 0.078113188 1.2928732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665245 0 0.54105272 water fraction, min, max = 0.078114577 1.2928732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261657e-06, Final residual = 8.3088694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084043e-09, Final residual = 8.4363698e-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 = 0.13665383 0 0.54105851 water fraction, min, max = 0.07811319 1.2928731e-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 = 0.13665244 0 0.54105266 water fraction, min, max = 0.078114581 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665383 0 0.54105851 water fraction, min, max = 0.07811319 1.2928731e-15 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 = 0.13665244 0 0.54105267 water fraction, min, max = 0.078114581 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289984e-06, Final residual = 8.4559681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570892e-09, Final residual = 1.2914393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.09 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.091748519 max: 0.59986513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.2830929 Time = 2371.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665105 0 0.54104662 water fraction, min, max = 0.078115969 1.2928731e-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 = 0.13664967 0 0.54104066 water fraction, min, max = 0.078117357 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665105 0 0.54104662 water fraction, min, max = 0.078115966 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664967 0 0.54104084 water fraction, min, max = 0.078117354 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246772e-06, Final residual = 8.3058804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3082018e-09, Final residual = 8.3950029e-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 = 0.13665106 0 0.54104662 water fraction, min, max = 0.078115969 1.2928731e-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 = 0.13664967 0 0.54104078 water fraction, min, max = 0.078117358 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665106 0 0.54104662 water fraction, min, max = 0.078115968 1.2928731e-15 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 = 0.13664967 0 0.54104078 water fraction, min, max = 0.078117358 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273486e-06, Final residual = 8.4562809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4601561e-09, Final residual = 1.290473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.62 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.091761553 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 1.2830929 Time = 2373.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664828 0 0.54103474 water fraction, min, max = 0.078118746 1.2955489e-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 = 0.13664689 0 0.54102878 water fraction, min, max = 0.078120132 1.2982252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664828 0 0.54103474 water fraction, min, max = 0.078118743 1.2955498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664689 0 0.54102896 water fraction, min, max = 0.07812013 1.2982261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221836e-06, Final residual = 8.3010157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047093e-09, Final residual = 8.4203948e-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 = 0.13664828 0 0.54103474 water fraction, min, max = 0.078118745 1.2928731e-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 = 0.13664689 0 0.5410289 water fraction, min, max = 0.078120134 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664828 0 0.54103474 water fraction, min, max = 0.078118745 1.2928731e-15 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 = 0.13664689 0 0.54102891 water fraction, min, max = 0.078120134 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254522e-06, Final residual = 8.4617938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4610276e-09, Final residual = 1.2915213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.06 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.091757128 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.2830929 Time = 2374.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366455 0 0.54102287 water fraction, min, max = 0.078121521 1.2928731e-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 = 0.13664412 0 0.54101691 water fraction, min, max = 0.078122907 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366455 0 0.54102287 water fraction, min, max = 0.078121518 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664412 0 0.54101709 water fraction, min, max = 0.078122904 1.2928731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201355e-06, Final residual = 8.2967642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975743e-09, Final residual = 8.3889288e-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 = 0.1366455 0 0.54102287 water fraction, min, max = 0.07812152 1.2955519e-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 = 0.13664412 0 0.54101703 water fraction, min, max = 0.078122908 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366455 0 0.54102287 water fraction, min, max = 0.07812152 1.2955519e-15 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 = 0.13664412 0 0.54101704 water fraction, min, max = 0.078122908 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.524373e-06, Final residual = 8.4663384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654826e-09, Final residual = 1.2966143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.57 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.091752704 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.2830929 Time = 2375.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664273 0 0.541011 water fraction, min, max = 0.078124294 1.2982302e-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 = 0.13664134 0 0.54100505 water fraction, min, max = 0.078125679 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664273 0 0.541011 water fraction, min, max = 0.078124291 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664135 0 0.54100523 water fraction, min, max = 0.078125677 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184026e-06, Final residual = 8.2922578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.294675e-09, Final residual = 8.3887658e-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 = 0.13664273 0 0.541011 water fraction, min, max = 0.078124294 1.2982302e-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 = 0.13664134 0 0.54100517 water fraction, min, max = 0.078125681 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664273 0 0.541011 water fraction, min, max = 0.078124294 1.2982302e-15 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 = 0.13664134 0 0.54100518 water fraction, min, max = 0.078125681 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231983e-06, Final residual = 8.4629313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659033e-09, Final residual = 1.3155595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.11 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.091748284 max: 0.59985637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.2833373 Time = 2377.05 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 = 0.13663996 0 0.54099914 water fraction, min, max = 0.078127066 1.2991098e-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 = 0.13663857 0 0.54099319 water fraction, min, max = 0.078128451 1.2999896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663996 0 0.54099914 water fraction, min, max = 0.078127063 1.2991101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663857 0 0.54099337 water fraction, min, max = 0.078128448 1.2999899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170864e-06, Final residual = 8.2891561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886549e-09, Final residual = 8.4447617e-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 = 0.13663996 0 0.54099914 water fraction, min, max = 0.078127066 1.2982302e-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 = 0.13663857 0 0.54099332 water fraction, min, max = 0.078128452 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663996 0 0.54099914 water fraction, min, max = 0.078127066 1.2982302e-15 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 = 0.13663857 0 0.54099332 water fraction, min, max = 0.078128452 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223679e-06, Final residual = 8.4633381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639808e-09, Final residual = 1.2883235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.61 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.091761344 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.2833373 Time = 2378.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663719 0 0.54098729 water fraction, min, max = 0.078129837 1.2982303e-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 = 0.1366358 0 0.54098135 water fraction, min, max = 0.078131221 1.2982304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663719 0 0.54098729 water fraction, min, max = 0.078129834 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366358 0 0.54098152 water fraction, min, max = 0.078131218 1.2982304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151335e-06, Final residual = 8.2839724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2852503e-09, Final residual = 8.4149041e-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 = 0.13663719 0 0.54098729 water fraction, min, max = 0.078129836 1.2982303e-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 = 0.1366358 0 0.54098147 water fraction, min, max = 0.078131222 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663719 0 0.54098729 water fraction, min, max = 0.078129836 1.2982303e-15 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 = 0.1366358 0 0.54098147 water fraction, min, max = 0.078131222 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208131e-06, Final residual = 8.4590738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589907e-09, Final residual = 1.3004167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.09 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.091756927 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.2833373 Time = 2379.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663442 0 0.54097544 water fraction, min, max = 0.078132606 1.2982303e-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 = 0.13663303 0 0.5409695 water fraction, min, max = 0.078133989 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663442 0 0.54097544 water fraction, min, max = 0.078132603 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663304 0 0.54096968 water fraction, min, max = 0.078133986 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130094e-06, Final residual = 8.2787893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803754e-09, Final residual = 8.3704662e-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 = 0.13663442 0 0.54097545 water fraction, min, max = 0.078132605 1.2982303e-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 = 0.13663304 0 0.54096962 water fraction, min, max = 0.078133991 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663442 0 0.54097545 water fraction, min, max = 0.078132605 1.2982303e-15 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 = 0.13663304 0 0.54096963 water fraction, min, max = 0.07813399 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192867e-06, Final residual = 8.4632564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646919e-09, Final residual = 1.3077856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.62 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.091752513 max: 0.59987861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.283582 Time = 2380.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663165 0 0.5409636 water fraction, min, max = 0.078135374 1.2991125e-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 = 0.13663027 0 0.54095767 water fraction, min, max = 0.078136756 1.299995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663165 0 0.5409636 water fraction, min, max = 0.07813537 1.2991128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663027 0 0.54095785 water fraction, min, max = 0.078136753 1.2999953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115264e-06, Final residual = 8.2775721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810141e-09, Final residual = 8.3232592e-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 = 0.13663165 0 0.54096361 water fraction, min, max = 0.078135373 1.2982302e-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 = 0.13663027 0 0.54095779 water fraction, min, max = 0.078136758 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663165 0 0.54096361 water fraction, min, max = 0.078135373 1.2982302e-15 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 = 0.13663027 0 0.54095779 water fraction, min, max = 0.078136758 1.2982302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.518368e-06, Final residual = 8.4855327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4871281e-09, Final residual = 1.307545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.15 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.091765593 max: 0.59996232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.283582 Time = 2382.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662888 0 0.54095177 water fraction, min, max = 0.07813814 1.2991134e-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 = 0.1366275 0 0.54094584 water fraction, min, max = 0.078139521 1.2999966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662888 0 0.54095177 water fraction, min, max = 0.078138137 1.2991137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366275 0 0.54094602 water fraction, min, max = 0.078139519 1.2999969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098972e-06, Final residual = 8.2782536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2808197e-09, Final residual = 8.4212301e-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 = 0.13662888 0 0.54095177 water fraction, min, max = 0.078138139 1.2982303e-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 = 0.1366275 0 0.54094596 water fraction, min, max = 0.078139523 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662888 0 0.54095177 water fraction, min, max = 0.078138139 1.2982303e-15 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 = 0.1366275 0 0.54094596 water fraction, min, max = 0.078139523 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173263e-06, Final residual = 8.5094207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5094516e-09, Final residual = 1.3218349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.68 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.091761182 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.283582 Time = 2383.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662612 0 0.54093995 water fraction, min, max = 0.078140905 1.2982303e-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 = 0.13662474 0 0.54093402 water fraction, min, max = 0.078142285 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662612 0 0.54093995 water fraction, min, max = 0.078140901 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662474 0 0.54093419 water fraction, min, max = 0.078142283 1.2982303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080795e-06, Final residual = 8.2729538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2756201e-09, Final residual = 8.384672e-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 = 0.13662612 0 0.54093995 water fraction, min, max = 0.078140904 1.2991152e-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 = 0.13662474 0 0.54093414 water fraction, min, max = 0.078142287 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662612 0 0.54093995 water fraction, min, max = 0.078140904 1.2991152e-15 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 = 0.13662474 0 0.54093414 water fraction, min, max = 0.078142287 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160751e-06, Final residual = 8.5062846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063572e-09, Final residual = 1.3223477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.2 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.091756775 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.283582 Time = 2384.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662336 0 0.54092813 water fraction, min, max = 0.078143668 1.2999999e-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 = 0.13662197 0 0.5409222 water fraction, min, max = 0.078145047 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662336 0 0.54092813 water fraction, min, max = 0.078143664 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662198 0 0.54092238 water fraction, min, max = 0.078145045 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063293e-06, Final residual = 8.2678889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691547e-09, Final residual = 8.3480775e-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 = 0.13662336 0 0.54092813 water fraction, min, max = 0.078143667 1.2999999e-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 = 0.13662198 0 0.54092232 water fraction, min, max = 0.078145049 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662336 0 0.54092813 water fraction, min, max = 0.078143667 1.2999999e-15 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 = 0.13662198 0 0.54092233 water fraction, min, max = 0.078145049 1.2999999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148834e-06, Final residual = 8.5018908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5017948e-09, Final residual = 1.3037685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.7 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.091752369 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.2838269 Time = 2386.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662059 0 0.54091632 water fraction, min, max = 0.078146429 1.2999998e-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 = 0.13661921 0 0.54091039 water fraction, min, max = 0.078147808 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662059 0 0.54091632 water fraction, min, max = 0.078146426 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661922 0 0.54091057 water fraction, min, max = 0.078147806 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050108e-06, Final residual = 8.2647557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2666259e-09, Final residual = 8.3691403e-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 = 0.1366206 0 0.54091632 water fraction, min, max = 0.078146429 1.2999998e-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 = 0.13661922 0 0.54091051 water fraction, min, max = 0.07814781 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366206 0 0.54091632 water fraction, min, max = 0.078146429 1.2999998e-15 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 = 0.13661922 0 0.54091052 water fraction, min, max = 0.07814781 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139367e-06, Final residual = 8.4991949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005137e-09, Final residual = 1.3168605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.23 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.091765475 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 1.2838269 Time = 2387.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661783 0 0.54090451 water fraction, min, max = 0.07814919 1.2999998e-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 = 0.13661645 0 0.54089859 water fraction, min, max = 0.078150568 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661783 0 0.54090451 water fraction, min, max = 0.078149186 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661646 0 0.54089877 water fraction, min, max = 0.078150566 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030352e-06, Final residual = 8.259916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621037e-09, Final residual = 8.3453276e-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 = 0.13661784 0 0.54090451 water fraction, min, max = 0.078149189 1.2999998e-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 = 0.13661646 0 0.54089871 water fraction, min, max = 0.07815057 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661784 0 0.54090451 water fraction, min, max = 0.078149189 1.2999998e-15 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 = 0.13661646 0 0.54089871 water fraction, min, max = 0.07815057 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.512407e-06, Final residual = 8.4986839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4995205e-09, Final residual = 1.3145283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.62 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.091761074 max: 0.59992378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.2838269 Time = 2388.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661508 0 0.54089271 water fraction, min, max = 0.078151948 1.3026945e-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 = 0.1366137 0 0.54088679 water fraction, min, max = 0.078153326 1.3053896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661508 0 0.54089271 water fraction, min, max = 0.078151945 1.3026954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366137 0 0.54088697 water fraction, min, max = 0.078153323 1.3053905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010641e-06, Final residual = 8.2554606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.25882e-09, Final residual = 8.3465054e-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 = 0.13661508 0 0.54089271 water fraction, min, max = 0.078151948 1.2999998e-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 = 0.1366137 0 0.54088691 water fraction, min, max = 0.078153328 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661508 0 0.54089271 water fraction, min, max = 0.078151947 1.2999998e-15 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 = 0.1366137 0 0.54088692 water fraction, min, max = 0.078153327 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109135e-06, Final residual = 8.4955915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4980816e-09, Final residual = 1.3026781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.08 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.091756675 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.2838269 Time = 2389.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661232 0 0.54088092 water fraction, min, max = 0.078154705 1.3026959e-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 = 0.13661094 0 0.54087501 water fraction, min, max = 0.078156082 1.3053925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661232 0 0.54088092 water fraction, min, max = 0.078154702 1.3026968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661094 0 0.54087518 water fraction, min, max = 0.07815608 1.3053934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990944e-06, Final residual = 8.2503725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506863e-09, Final residual = 8.3386524e-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 = 0.13661232 0 0.54088092 water fraction, min, max = 0.078154705 1.2999998e-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 = 0.13661094 0 0.54087513 water fraction, min, max = 0.078156084 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661232 0 0.54088092 water fraction, min, max = 0.078154704 1.2999998e-15 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 = 0.13661094 0 0.54087513 water fraction, min, max = 0.078156084 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093954e-06, Final residual = 8.4910992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4929233e-09, Final residual = 1.3207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.63 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.091752279 max: 0.59986269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.2840722 Time = 2391.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660956 0 0.54086913 water fraction, min, max = 0.078157461 1.2999998e-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 = 0.13660819 0 0.54086322 water fraction, min, max = 0.078158837 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660956 0 0.54086913 water fraction, min, max = 0.078157458 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660819 0 0.5408634 water fraction, min, max = 0.078158835 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977444e-06, Final residual = 8.2466285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2494327e-09, Final residual = 8.3715753e-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 = 0.13660956 0 0.54086914 water fraction, min, max = 0.07815746 1.2999998e-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 = 0.13660819 0 0.54086334 water fraction, min, max = 0.078158839 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660956 0 0.54086914 water fraction, min, max = 0.07815746 1.2999998e-15 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 = 0.13660819 0 0.54086335 water fraction, min, max = 0.078158839 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084244e-06, Final residual = 8.4869631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869573e-09, Final residual = 1.2932884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.11 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.09176541 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.2840722 Time = 2392.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660681 0 0.54085735 water fraction, min, max = 0.078160215 1.2999998e-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 = 0.13660543 0 0.54085145 water fraction, min, max = 0.078161591 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660681 0 0.54085735 water fraction, min, max = 0.078160212 1.2999998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660543 0 0.54085162 water fraction, min, max = 0.078161588 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959474e-06, Final residual = 8.2418618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2428957e-09, Final residual = 8.3083997e-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 = 0.13660681 0 0.54085736 water fraction, min, max = 0.078160215 1.2999998e-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 = 0.13660543 0 0.54085157 water fraction, min, max = 0.078161592 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660681 0 0.54085736 water fraction, min, max = 0.078160214 1.2999998e-15 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 = 0.13660543 0 0.54085157 water fraction, min, max = 0.078161592 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070925e-06, Final residual = 8.481598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824269e-09, Final residual = 1.3228285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.6 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.091761018 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.2840722 Time = 2393.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660406 0 0.54084558 water fraction, min, max = 0.078162968 1.2999997e-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 = 0.13660268 0 0.54083968 water fraction, min, max = 0.078164343 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660406 0 0.54084558 water fraction, min, max = 0.078162965 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660268 0 0.54083986 water fraction, min, max = 0.07816434 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940356e-06, Final residual = 8.2371045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384811e-09, Final residual = 8.3574485e-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 = 0.13660406 0 0.54084559 water fraction, min, max = 0.078162967 1.2999997e-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 = 0.13660268 0 0.5408398 water fraction, min, max = 0.078164344 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660406 0 0.54084559 water fraction, min, max = 0.078162967 1.2999997e-15 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 = 0.13660268 0 0.5408398 water fraction, min, max = 0.078164344 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056851e-06, Final residual = 8.4754122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733009e-09, Final residual = 1.3086567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.04 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.091756628 max: 0.59988574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.2843176 Time = 2395.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366013 0 0.54083382 water fraction, min, max = 0.078165719 1.2999997e-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 = 0.13659993 0 0.54082792 water fraction, min, max = 0.078167093 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366013 0 0.54083382 water fraction, min, max = 0.078165716 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659993 0 0.54082809 water fraction, min, max = 0.078167091 1.2999997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926425e-06, Final residual = 8.2335728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363953e-09, Final residual = 8.3682035e-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 = 0.13660131 0 0.54083382 water fraction, min, max = 0.078165719 1.3027041e-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 = 0.13659993 0 0.54082804 water fraction, min, max = 0.078167095 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660131 0 0.54083382 water fraction, min, max = 0.078165719 1.3027041e-15 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 = 0.13659993 0 0.54082804 water fraction, min, max = 0.078167095 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047199e-06, Final residual = 8.4725923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4767055e-09, Final residual = 1.2978521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.56 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.09176978 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 1.2843176 Time = 2396.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659855 0 0.54082206 water fraction, min, max = 0.078168469 1.3054081e-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 = 0.13659718 0 0.54081616 water fraction, min, max = 0.078169843 1.3054081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659855 0 0.54082206 water fraction, min, max = 0.078168466 1.3054081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659718 0 0.54081634 water fraction, min, max = 0.07816984 1.3054081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907611e-06, Final residual = 8.2288044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2331949e-09, Final residual = 8.3844242e-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 = 0.13659856 0 0.54082206 water fraction, min, max = 0.078168469 1.305408e-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 = 0.13659718 0 0.54081628 water fraction, min, max = 0.078169844 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659856 0 0.54082206 water fraction, min, max = 0.078168469 1.305408e-15 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 = 0.13659718 0 0.54081628 water fraction, min, max = 0.078169844 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5032953e-06, Final residual = 8.4639116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4631327e-09, Final residual = 1.3133799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.07 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.091765393 max: 0.59993947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.2843176 Time = 2397.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659581 0 0.5408103 water fraction, min, max = 0.078171218 1.305408e-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 = 0.13659443 0 0.54080441 water fraction, min, max = 0.07817259 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659581 0 0.5408103 water fraction, min, max = 0.078171214 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659443 0 0.54080459 water fraction, min, max = 0.078172588 1.305408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887959e-06, Final residual = 8.2235001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2246189e-09, Final residual = 8.3387218e-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 = 0.13659581 0 0.54081031 water fraction, min, max = 0.078171217 1.3063025e-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 = 0.13659443 0 0.54080453 water fraction, min, max = 0.078172592 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659581 0 0.54081031 water fraction, min, max = 0.078171217 1.3063025e-15 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 = 0.13659443 0 0.54080453 water fraction, min, max = 0.078172592 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018162e-06, Final residual = 8.4533598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529552e-09, Final residual = 1.3050642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.61 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.091761009 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.2843176 Time = 2398.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659306 0 0.54079856 water fraction, min, max = 0.078173965 1.3071968e-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 = 0.13659169 0 0.54079267 water fraction, min, max = 0.078175336 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659306 0 0.54079856 water fraction, min, max = 0.078173961 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659169 0 0.54079285 water fraction, min, max = 0.078175334 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867872e-06, Final residual = 8.2183923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181505e-09, Final residual = 8.307826e-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 = 0.13659306 0 0.54079856 water fraction, min, max = 0.078173964 1.3071967e-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 = 0.13659169 0 0.54079279 water fraction, min, max = 0.078175338 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659306 0 0.54079856 water fraction, min, max = 0.078173964 1.3071967e-15 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 = 0.13659169 0 0.54079279 water fraction, min, max = 0.078175338 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002952e-06, Final residual = 8.4480139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.44785e-09, Final residual = 1.2957945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.1 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.091756628 max: 0.59987858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.2845634 Time = 2400.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659031 0 0.54078682 water fraction, min, max = 0.07817671 1.3071967e-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 = 0.13658894 0 0.54078093 water fraction, min, max = 0.078178081 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659031 0 0.54078682 water fraction, min, max = 0.078176707 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658894 0 0.54078111 water fraction, min, max = 0.078178079 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853862e-06, Final residual = 8.2147873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2160978e-09, Final residual = 8.3141217e-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 = 0.13659031 0 0.54078682 water fraction, min, max = 0.078176709 1.3071967e-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 = 0.13658894 0 0.54078105 water fraction, min, max = 0.078178083 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659031 0 0.54078682 water fraction, min, max = 0.078176709 1.3071967e-15 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 = 0.13658894 0 0.54078106 water fraction, min, max = 0.078178083 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993603e-06, Final residual = 8.443403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430542e-09, Final residual = 1.3014528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.62 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.091769806 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 1.2845634 Time = 2401.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658757 0 0.54077509 water fraction, min, max = 0.078179454 1.3099073e-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 = 0.1365862 0 0.5407692 water fraction, min, max = 0.078180824 1.3126183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658757 0 0.54077509 water fraction, min, max = 0.078179451 1.3099082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365862 0 0.54076938 water fraction, min, max = 0.078180822 1.3126192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834782e-06, Final residual = 8.2095043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131303e-09, Final residual = 8.3131807e-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 = 0.13658757 0 0.54077509 water fraction, min, max = 0.078179453 1.3071967e-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 = 0.1365862 0 0.54076932 water fraction, min, max = 0.078180826 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658757 0 0.54077509 water fraction, min, max = 0.078179453 1.3071967e-15 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 = 0.1365862 0 0.54076933 water fraction, min, max = 0.078180826 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980844e-06, Final residual = 8.4376705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4401587e-09, Final residual = 1.315957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.15 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.091765428 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.2845634 Time = 2402.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658483 0 0.54076336 water fraction, min, max = 0.078182197 1.3071967e-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 = 0.13658346 0 0.54075748 water fraction, min, max = 0.078183566 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658483 0 0.54076336 water fraction, min, max = 0.078182193 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658346 0 0.54075766 water fraction, min, max = 0.078183564 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817084e-06, Final residual = 8.2047148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2056139e-09, Final residual = 8.3284584e-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 = 0.13658483 0 0.54076336 water fraction, min, max = 0.078182196 1.3071967e-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 = 0.13658346 0 0.5407576 water fraction, min, max = 0.078183568 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658483 0 0.54076336 water fraction, min, max = 0.078182196 1.3071967e-15 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 = 0.13658346 0 0.5407576 water fraction, min, max = 0.078183568 1.3071967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.496653e-06, Final residual = 8.4316322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.432476e-09, Final residual = 1.3002568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.56 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.091761054 max: 0.59990216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.2845634 Time = 2404.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658209 0 0.54075164 water fraction, min, max = 0.078184937 1.3099101e-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 = 0.13658072 0 0.54074577 water fraction, min, max = 0.078186306 1.312624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658209 0 0.54075164 water fraction, min, max = 0.078184934 1.309911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658072 0 0.54074594 water fraction, min, max = 0.078186304 1.3126249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797416e-06, Final residual = 8.200062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010521e-09, Final residual = 8.2659039e-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 = 0.13658209 0 0.54075164 water fraction, min, max = 0.078184937 1.3071967e-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 = 0.13658072 0 0.54074588 water fraction, min, max = 0.078186308 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658209 0 0.54075164 water fraction, min, max = 0.078184937 1.3071967e-15 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 = 0.13658072 0 0.54074589 water fraction, min, max = 0.078186308 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951925e-06, Final residual = 8.4347341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4370126e-09, Final residual = 1.3045865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.09 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.091756681 max: 0.59987179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.2848094 Time = 2405.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657935 0 0.54073993 water fraction, min, max = 0.078187677 1.3071968e-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 = 0.13657798 0 0.54073405 water fraction, min, max = 0.078189045 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657935 0 0.54073993 water fraction, min, max = 0.078187674 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657798 0 0.54073423 water fraction, min, max = 0.078189043 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781056e-06, Final residual = 8.1965957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.19848e-09, Final residual = 8.2699982e-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 = 0.13657935 0 0.54073993 water fraction, min, max = 0.078187676 1.3071968e-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 = 0.13657798 0 0.54073417 water fraction, min, max = 0.078189047 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657935 0 0.54073993 water fraction, min, max = 0.078187676 1.3071968e-15 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 = 0.13657798 0 0.54073418 water fraction, min, max = 0.078189047 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938968e-06, Final residual = 8.4404286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422285e-09, Final residual = 1.3026916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.63 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.091769885 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.2848094 Time = 2406.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657661 0 0.54072822 water fraction, min, max = 0.078190415 1.3080964e-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 = 0.13657524 0 0.54072235 water fraction, min, max = 0.078191782 1.3089963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657661 0 0.54072822 water fraction, min, max = 0.078190412 1.3080967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657524 0 0.54072253 water fraction, min, max = 0.07819178 1.3089966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761251e-06, Final residual = 8.1898955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925471e-09, Final residual = 8.3056158e-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 = 0.13657661 0 0.54072822 water fraction, min, max = 0.078190414 1.3071968e-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 = 0.13657524 0 0.54072247 water fraction, min, max = 0.078191784 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657661 0 0.54072823 water fraction, min, max = 0.078190414 1.3071968e-15 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 = 0.13657524 0 0.54072247 water fraction, min, max = 0.078191784 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923773e-06, Final residual = 8.4388824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388353e-09, Final residual = 1.3024481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.14 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.091765516 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.2848094 Time = 2407.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657387 0 0.54071652 water fraction, min, max = 0.078193152 1.309915e-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 = 0.1365725 0 0.54071066 water fraction, min, max = 0.078194518 1.3126336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657387 0 0.54071652 water fraction, min, max = 0.078193148 1.3099159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657251 0 0.54071083 water fraction, min, max = 0.078194516 1.3126345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.07411e-06, Final residual = 8.1853721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854568e-09, Final residual = 8.2534566e-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 = 0.13657387 0 0.54071653 water fraction, min, max = 0.078193151 1.3071968e-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 = 0.13657251 0 0.54071078 water fraction, min, max = 0.07819452 1.3071969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657387 0 0.54071653 water fraction, min, max = 0.078193151 1.3071968e-15 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 = 0.13657251 0 0.54071078 water fraction, min, max = 0.07819452 1.3071969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910377e-06, Final residual = 8.4322586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4337364e-09, Final residual = 1.3034383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.62 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.09176115 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.2848094 Time = 2409.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657114 0 0.54070483 water fraction, min, max = 0.078195887 1.3071969e-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 = 0.13656977 0 0.54069897 water fraction, min, max = 0.078197252 1.307197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657114 0 0.54070483 water fraction, min, max = 0.078195883 1.3071969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656977 0 0.54069914 water fraction, min, max = 0.07819725 1.307197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723402e-06, Final residual = 8.1823727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844672e-09, Final residual = 8.3140815e-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 = 0.13657114 0 0.54070483 water fraction, min, max = 0.078195886 1.3071969e-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 = 0.13656977 0 0.54069909 water fraction, min, max = 0.078197254 1.3071969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657114 0 0.54070483 water fraction, min, max = 0.078195886 1.3071969e-15 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 = 0.13656977 0 0.54069909 water fraction, min, max = 0.078197254 1.3071969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898429e-06, Final residual = 8.4286144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4283199e-09, Final residual = 1.313212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.15 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.091756786 max: 0.59986536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.2850558 Time = 2410.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365684 0 0.54069314 water fraction, min, max = 0.07819862 1.3071968e-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 = 0.13656704 0 0.54068728 water fraction, min, max = 0.078199985 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365684 0 0.54069314 water fraction, min, max = 0.078198617 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656704 0 0.54068746 water fraction, min, max = 0.078199983 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0712099e-06, Final residual = 8.1792592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1808776e-09, Final residual = 8.2990754e-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 = 0.1365684 0 0.54069315 water fraction, min, max = 0.07819862 1.3071968e-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 = 0.13656704 0 0.5406874 water fraction, min, max = 0.078199987 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365684 0 0.54069315 water fraction, min, max = 0.078198619 1.3071968e-15 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 = 0.13656704 0 0.54068741 water fraction, min, max = 0.078199987 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889569e-06, Final residual = 8.4231835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4240424e-09, Final residual = 1.3084463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.67 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.091770015 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 1.2850558 Time = 2411.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656567 0 0.54068146 water fraction, min, max = 0.078201353 1.3071968e-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 = 0.13656431 0 0.54067561 water fraction, min, max = 0.078202717 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656567 0 0.54068146 water fraction, min, max = 0.078201349 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656431 0 0.54067578 water fraction, min, max = 0.078202715 1.3071968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692188e-06, Final residual = 8.1746186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763812e-09, Final residual = 8.2947578e-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 = 0.13656567 0 0.54068147 water fraction, min, max = 0.078201352 1.3081008e-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 = 0.13656431 0 0.54067573 water fraction, min, max = 0.078202719 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656567 0 0.54068147 water fraction, min, max = 0.078201352 1.3081008e-15 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 = 0.13656431 0 0.54067573 water fraction, min, max = 0.078202719 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871442e-06, Final residual = 8.4240629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4229095e-09, Final residual = 1.3180683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.21 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.091765655 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.2850558 Time = 2413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656294 0 0.54066979 water fraction, min, max = 0.078204083 1.3090047e-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 = 0.13656158 0 0.54066394 water fraction, min, max = 0.078205447 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656294 0 0.54066979 water fraction, min, max = 0.07820408 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656158 0 0.54066411 water fraction, min, max = 0.078205444 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670409e-06, Final residual = 8.1703158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1752101e-09, Final residual = 8.267664e-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 = 0.13656294 0 0.54066979 water fraction, min, max = 0.078204083 1.3090047e-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 = 0.13656158 0 0.54066406 water fraction, min, max = 0.078205449 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656294 0 0.54066979 water fraction, min, max = 0.078204082 1.3090047e-15 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 = 0.13656158 0 0.54066406 water fraction, min, max = 0.078205448 1.3090047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854387e-06, Final residual = 8.4278421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290292e-09, Final residual = 1.3057292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.75 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.091761298 max: 0.59988953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.2850558 Time = 2414.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656021 0 0.54065812 water fraction, min, max = 0.078206812 1.3099094e-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 = 0.13655885 0 0.54065227 water fraction, min, max = 0.078208175 1.3108143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656021 0 0.54065812 water fraction, min, max = 0.078206809 1.3099097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655885 0 0.54065245 water fraction, min, max = 0.078208173 1.3108146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652369e-06, Final residual = 8.165432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1668616e-09, Final residual = 8.2122572e-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 = 0.13656021 0 0.54065813 water fraction, min, max = 0.078206812 1.3090047e-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 = 0.13655885 0 0.54065239 water fraction, min, max = 0.078208177 1.3090048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656021 0 0.54065813 water fraction, min, max = 0.078206812 1.3090047e-15 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 = 0.13655885 0 0.5406524 water fraction, min, max = 0.078208177 1.3090048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840779e-06, Final residual = 8.4275539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278453e-09, Final residual = 1.3004463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.27 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.091756943 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.2853024 Time = 2415.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655748 0 0.54064646 water fraction, min, max = 0.07820954 1.3090048e-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 = 0.13655612 0 0.54064062 water fraction, min, max = 0.078210902 1.3090048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655748 0 0.54064646 water fraction, min, max = 0.078209537 1.3090048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655612 0 0.54064079 water fraction, min, max = 0.0782109 1.3090048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639393e-06, Final residual = 8.1617373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625578e-09, Final residual = 8.1635679e-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 = 0.13655748 0 0.54064647 water fraction, min, max = 0.07820954 1.311734e-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 = 0.13655612 0 0.54064074 water fraction, min, max = 0.078210904 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655748 0 0.54064647 water fraction, min, max = 0.078209539 1.311734e-15 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 = 0.13655612 0 0.54064074 water fraction, min, max = 0.078210904 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831622e-06, Final residual = 8.4258162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253935e-09, Final residual = 1.3216435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.78 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.091770198 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.2853024 Time = 2416.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655476 0 0.54063481 water fraction, min, max = 0.078212267 1.3144628e-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 = 0.13655339 0 0.54062897 water fraction, min, max = 0.078213628 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655476 0 0.54063481 water fraction, min, max = 0.078212263 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365534 0 0.54062914 water fraction, min, max = 0.078213626 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620051e-06, Final residual = 8.1571927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585361e-09, Final residual = 8.2577699e-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 = 0.13655476 0 0.54063481 water fraction, min, max = 0.078212266 1.3144628e-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 = 0.1365534 0 0.54062908 water fraction, min, max = 0.07821363 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655476 0 0.54063481 water fraction, min, max = 0.078212266 1.3144628e-15 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 = 0.1365534 0 0.54062909 water fraction, min, max = 0.07821363 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817362e-06, Final residual = 8.4226506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218007e-09, Final residual = 1.3115705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.27 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.091765847 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.2853024 Time = 2418.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655203 0 0.54062316 water fraction, min, max = 0.078214992 1.3144628e-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 = 0.13655067 0 0.54061732 water fraction, min, max = 0.078216352 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655203 0 0.54062316 water fraction, min, max = 0.078214988 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655067 0 0.5406175 water fraction, min, max = 0.07821635 1.3144628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600978e-06, Final residual = 8.1525594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562038e-09, Final residual = 8.2521472e-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 = 0.13655203 0 0.54062317 water fraction, min, max = 0.078214991 1.3171949e-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 = 0.13655067 0 0.54061744 water fraction, min, max = 0.078216354 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655203 0 0.54062317 water fraction, min, max = 0.078214991 1.3171949e-15 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 = 0.13655067 0 0.54061744 water fraction, min, max = 0.078216354 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803513e-06, Final residual = 8.4206955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219338e-09, Final residual = 1.3053052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.81 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.091761498 max: 0.59988375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.2855492 Time = 2419.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654931 0 0.54061152 water fraction, min, max = 0.078217715 1.3199266e-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 = 0.13654795 0 0.54060568 water fraction, min, max = 0.078219075 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654931 0 0.54061152 water fraction, min, max = 0.078217712 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654795 0 0.54060586 water fraction, min, max = 0.078219073 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587493e-06, Final residual = 8.1499767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1523371e-09, Final residual = 8.1853336e-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 = 0.13654931 0 0.54061152 water fraction, min, max = 0.078217714 1.3199266e-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 = 0.13654795 0 0.5406058 water fraction, min, max = 0.078219077 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654931 0 0.54061152 water fraction, min, max = 0.078217714 1.3199266e-15 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 = 0.13654795 0 0.54060581 water fraction, min, max = 0.078219077 1.3199266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.479465e-06, Final residual = 8.4199415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202562e-09, Final residual = 1.2985767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.31 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.091774773 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 1.2855492 Time = 2420.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654659 0 0.54059989 water fraction, min, max = 0.078220437 1.3199265e-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 = 0.13654523 0 0.54059405 water fraction, min, max = 0.078221797 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654659 0 0.54059989 water fraction, min, max = 0.078220434 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654523 0 0.54059423 water fraction, min, max = 0.078221794 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568724e-06, Final residual = 8.1454509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1485176e-09, Final residual = 8.2360485e-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 = 0.13654659 0 0.54059989 water fraction, min, max = 0.078220437 1.3199265e-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 = 0.13654523 0 0.54059417 water fraction, min, max = 0.078221798 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654659 0 0.54059989 water fraction, min, max = 0.078220437 1.3199265e-15 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 = 0.13654523 0 0.54059417 water fraction, min, max = 0.078221798 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779989e-06, Final residual = 8.4152596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4169144e-09, Final residual = 1.3291663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.83 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.091770428 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.2855492 Time = 2422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654387 0 0.54058826 water fraction, min, max = 0.078223158 1.3226619e-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 = 0.13654251 0 0.54058243 water fraction, min, max = 0.078224517 1.3253978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654387 0 0.54058826 water fraction, min, max = 0.078223155 1.3226628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654251 0 0.5405826 water fraction, min, max = 0.078224514 1.3253987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549373e-06, Final residual = 8.1402396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410386e-09, Final residual = 8.1774357e-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 = 0.13654387 0 0.54058826 water fraction, min, max = 0.078223157 1.3199265e-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 = 0.13654251 0 0.54058255 water fraction, min, max = 0.078224518 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654387 0 0.54058826 water fraction, min, max = 0.078223157 1.3199265e-15 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 = 0.13654251 0 0.54058255 water fraction, min, max = 0.078224518 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766428e-06, Final residual = 8.4091661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4084807e-09, Final residual = 1.3057081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.25 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.091766086 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 1.2855492 Time = 2423.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654115 0 0.54057664 water fraction, min, max = 0.078225877 1.3208374e-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 = 0.13653979 0 0.54057081 water fraction, min, max = 0.078227235 1.3217483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654115 0 0.54057664 water fraction, min, max = 0.078225874 1.3208377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653979 0 0.54057098 water fraction, min, max = 0.078227232 1.3217486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530746e-06, Final residual = 8.134627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1346888e-09, Final residual = 8.1700285e-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 = 0.13654115 0 0.54057664 water fraction, min, max = 0.078225876 1.3199265e-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 = 0.13653979 0 0.54057093 water fraction, min, max = 0.078227237 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654115 0 0.54057664 water fraction, min, max = 0.078225876 1.3199265e-15 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 = 0.13653979 0 0.54057093 water fraction, min, max = 0.078227236 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754826e-06, Final residual = 8.4065861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4106881e-09, Final residual = 1.3038289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.76 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.091761746 max: 0.5998783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.2857963 Time = 2424.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653843 0 0.54056502 water fraction, min, max = 0.078228595 1.3199265e-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 = 0.13653707 0 0.5405592 water fraction, min, max = 0.078229952 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653843 0 0.54056502 water fraction, min, max = 0.078228592 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653707 0 0.54055937 water fraction, min, max = 0.07822995 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0519986e-06, Final residual = 8.1311281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315616e-09, Final residual = 8.245004e-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 = 0.13653843 0 0.54056502 water fraction, min, max = 0.078228594 1.3199265e-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 = 0.13653707 0 0.54055932 water fraction, min, max = 0.078229954 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653843 0 0.54056502 water fraction, min, max = 0.078228594 1.3199265e-15 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 = 0.13653707 0 0.54055932 water fraction, min, max = 0.078229954 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.474774e-06, Final residual = 8.404091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.404236e-09, Final residual = 1.3091329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.31 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.091775047 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.2857963 Time = 2425.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653571 0 0.54055341 water fraction, min, max = 0.078231311 1.3199265e-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 = 0.13653435 0 0.54054759 water fraction, min, max = 0.078232668 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653571 0 0.54055341 water fraction, min, max = 0.078231308 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653436 0 0.54054777 water fraction, min, max = 0.078232665 1.3199265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502513e-06, Final residual = 8.1257276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1271396e-09, Final residual = 8.2057162e-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 = 0.13653571 0 0.54055342 water fraction, min, max = 0.078231311 1.3226682e-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 = 0.13653436 0 0.54054771 water fraction, min, max = 0.078232669 1.3254093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653571 0 0.54055342 water fraction, min, max = 0.078231311 1.3226682e-15 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 = 0.13653436 0 0.54054771 water fraction, min, max = 0.078232669 1.3254093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735728e-06, Final residual = 8.3986427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995114e-09, Final residual = 1.3083181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.85 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.09177071 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.2857963 Time = 2427.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136533 0 0.54054181 water fraction, min, max = 0.078234026 1.3254093e-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 = 0.13653164 0 0.54053599 water fraction, min, max = 0.078235382 1.3254093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136533 0 0.54054181 water fraction, min, max = 0.078234023 1.3254093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653164 0 0.54053617 water fraction, min, max = 0.078235379 1.3254093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0483178e-06, Final residual = 8.1198247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1202115e-09, Final residual = 8.1539588e-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 = 0.136533 0 0.54054181 water fraction, min, max = 0.078234025 1.3263237e-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 = 0.13653164 0 0.54053611 water fraction, min, max = 0.078235384 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136533 0 0.54054181 water fraction, min, max = 0.078234025 1.3263237e-15 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 = 0.13653164 0 0.54053611 water fraction, min, max = 0.078235383 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721727e-06, Final residual = 8.3898931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3909709e-09, Final residual = 1.2988742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.38 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.091766377 max: 0.59990327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.2857963 Time = 2428.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653028 0 0.54053022 water fraction, min, max = 0.07823674 1.3272378e-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 = 0.13652893 0 0.5405244 water fraction, min, max = 0.078238094 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653028 0 0.54053022 water fraction, min, max = 0.078236736 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652893 0 0.54052458 water fraction, min, max = 0.078238092 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463878e-06, Final residual = 8.1152959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1170866e-09, Final residual = 8.1547985e-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 = 0.13653029 0 0.54053022 water fraction, min, max = 0.078236739 1.3272378e-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 = 0.13652893 0 0.54052452 water fraction, min, max = 0.078238096 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653029 0 0.54053022 water fraction, min, max = 0.078236739 1.3272378e-15 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 = 0.13652893 0 0.54052452 water fraction, min, max = 0.078238096 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708091e-06, Final residual = 8.3819056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811269e-09, Final residual = 1.3025253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.92 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.091762045 max: 0.59987319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 1.2860437 Time = 2429.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652757 0 0.54051863 water fraction, min, max = 0.078239452 1.3299827e-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 = 0.13652622 0 0.54051281 water fraction, min, max = 0.078240806 1.3327281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652757 0 0.54051863 water fraction, min, max = 0.078239448 1.3299836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652622 0 0.54051299 water fraction, min, max = 0.078240803 1.332729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450776e-06, Final residual = 8.1113502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.113579e-09, Final residual = 8.1715889e-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 = 0.13652757 0 0.54051863 water fraction, min, max = 0.078239451 1.3272378e-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 = 0.13652622 0 0.54051293 water fraction, min, max = 0.078240807 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652757 0 0.54051863 water fraction, min, max = 0.078239451 1.3272378e-15 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 = 0.13652622 0 0.54051294 water fraction, min, max = 0.078240807 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699333e-06, Final residual = 8.3697101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697594e-09, Final residual = 1.3009099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.44 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.091775372 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.2860437 Time = 2431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652486 0 0.54050704 water fraction, min, max = 0.078242162 1.3299841e-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 = 0.13652351 0 0.54050123 water fraction, min, max = 0.078243516 1.3327309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652486 0 0.54050704 water fraction, min, max = 0.078242159 1.329985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652351 0 0.54050141 water fraction, min, max = 0.078243513 1.3327318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432671e-06, Final residual = 8.1058386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063191e-09, Final residual = 8.1690978e-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 = 0.13652486 0 0.54050705 water fraction, min, max = 0.078242161 1.3272378e-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 = 0.13652351 0 0.54050135 water fraction, min, max = 0.078243517 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652486 0 0.54050705 water fraction, min, max = 0.078242161 1.3272378e-15 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 = 0.13652351 0 0.54050136 water fraction, min, max = 0.078243517 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685534e-06, Final residual = 8.356488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552442e-09, Final residual = 1.3166842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.95 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.091771044 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.2860437 Time = 2432.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652215 0 0.54049547 water fraction, min, max = 0.078244871 1.3272378e-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 = 0.1365208 0 0.54048966 water fraction, min, max = 0.078246224 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652215 0 0.54049547 water fraction, min, max = 0.078244868 1.3272378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365208 0 0.54048984 water fraction, min, max = 0.078246222 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.041378e-06, Final residual = 8.1012778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033097e-09, Final residual = 8.1665908e-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 = 0.13652215 0 0.54049547 water fraction, min, max = 0.078244871 1.3272378e-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 = 0.1365208 0 0.54048978 water fraction, min, max = 0.078246226 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652215 0 0.54049547 water fraction, min, max = 0.07824487 1.3272378e-15 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 = 0.1365208 0 0.54048978 water fraction, min, max = 0.078246226 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669532e-06, Final residual = 8.3440507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3457775e-09, Final residual = 1.2905011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.41 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.091766719 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.2860437 Time = 2433.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651945 0 0.5404839 water fraction, min, max = 0.078247579 1.3272377e-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 = 0.13651809 0 0.5404781 water fraction, min, max = 0.078248931 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651945 0 0.5404839 water fraction, min, max = 0.078247576 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651809 0 0.54047827 water fraction, min, max = 0.078248928 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.039255e-06, Final residual = 8.0953786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967851e-09, Final residual = 8.204112e-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 = 0.13651945 0 0.5404839 water fraction, min, max = 0.078247578 1.3272377e-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 = 0.13651809 0 0.54047821 water fraction, min, max = 0.078248932 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651945 0 0.5404839 water fraction, min, max = 0.078247578 1.3272377e-15 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 = 0.13651809 0 0.54047822 water fraction, min, max = 0.078248932 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652569e-06, Final residual = 8.3338136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3337026e-09, Final residual = 1.3013559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.93 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.091762396 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2862914 Time = 2434.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651674 0 0.54047233 water fraction, min, max = 0.078250285 1.3272377e-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 = 0.13651539 0 0.54046654 water fraction, min, max = 0.078251636 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651674 0 0.54047233 water fraction, min, max = 0.078250282 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651539 0 0.54046671 water fraction, min, max = 0.078251634 1.3272377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380491e-06, Final residual = 8.0920561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938883e-09, Final residual = 8.1910525e-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 = 0.13651674 0 0.54047234 water fraction, min, max = 0.078250284 1.3299903e-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 = 0.13651539 0 0.54046665 water fraction, min, max = 0.078251638 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651674 0 0.54047234 water fraction, min, max = 0.078250284 1.3299903e-15 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 = 0.13651539 0 0.54046666 water fraction, min, max = 0.078251638 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645006e-06, Final residual = 8.3320576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331719e-09, Final residual = 1.2885579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.4 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.091775748 max: 0.59995396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.2862914 Time = 2436.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651403 0 0.54046078 water fraction, min, max = 0.07825299 1.3327425e-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 = 0.13651268 0 0.54045498 water fraction, min, max = 0.078254341 1.3327425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651403 0 0.54046078 water fraction, min, max = 0.078252987 1.3327425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651268 0 0.54045515 water fraction, min, max = 0.078254338 1.3327425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362173e-06, Final residual = 8.0866947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876464e-09, Final residual = 8.1762428e-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 = 0.13651403 0 0.54046078 water fraction, min, max = 0.078252989 1.3327424e-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 = 0.13651268 0 0.5404551 water fraction, min, max = 0.078254342 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651403 0 0.54046078 water fraction, min, max = 0.078252989 1.3327424e-15 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 = 0.13651268 0 0.5404551 water fraction, min, max = 0.078254342 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631366e-06, Final residual = 8.3274981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299769e-09, Final residual = 1.2824392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.91 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.091771429 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.2862914 Time = 2437.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651133 0 0.54044923 water fraction, min, max = 0.078255693 1.3327424e-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 = 0.13650998 0 0.54044343 water fraction, min, max = 0.078257043 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651133 0 0.54044923 water fraction, min, max = 0.07825569 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650998 0 0.54044361 water fraction, min, max = 0.078257041 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343185e-06, Final residual = 8.0814184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0842252e-09, Final residual = 8.1999762e-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 = 0.13651133 0 0.54044923 water fraction, min, max = 0.078255693 1.3327424e-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 = 0.13650998 0 0.54044355 water fraction, min, max = 0.078257045 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651133 0 0.54044923 water fraction, min, max = 0.078255692 1.3327424e-15 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 = 0.13650998 0 0.54044356 water fraction, min, max = 0.078257045 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617597e-06, Final residual = 8.3256171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248347e-09, Final residual = 1.2974935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.33 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.091767112 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.2862914 Time = 2438.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650863 0 0.54043768 water fraction, min, max = 0.078258395 1.3336635e-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 = 0.13650728 0 0.54043189 water fraction, min, max = 0.078259744 1.3345847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650863 0 0.54043768 water fraction, min, max = 0.078258392 1.3336638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650728 0 0.54043207 water fraction, min, max = 0.078259742 1.334585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324345e-06, Final residual = 8.0767464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786766e-09, Final residual = 8.1693209e-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 = 0.13650863 0 0.54043769 water fraction, min, max = 0.078258394 1.3327424e-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 = 0.13650728 0 0.54043201 water fraction, min, max = 0.078259746 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650863 0 0.54043769 water fraction, min, max = 0.078258394 1.3327424e-15 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 = 0.13650728 0 0.54043202 water fraction, min, max = 0.078259746 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603603e-06, Final residual = 8.3193625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3199316e-09, Final residual = 1.2994423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.85 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.091762798 max: 0.59986403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 1.2865394 Time = 2440.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650593 0 0.54042615 water fraction, min, max = 0.078261096 1.3327424e-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 = 0.13650458 0 0.54042036 water fraction, min, max = 0.078262444 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650593 0 0.54042615 water fraction, min, max = 0.078261092 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650458 0 0.54042053 water fraction, min, max = 0.078262442 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310807e-06, Final residual = 8.0731058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743836e-09, Final residual = 8.1301517e-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 = 0.13650593 0 0.54042615 water fraction, min, max = 0.078261095 1.3327424e-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 = 0.13650458 0 0.54042048 water fraction, min, max = 0.078262446 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650593 0 0.54042615 water fraction, min, max = 0.078261095 1.3327424e-15 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 = 0.13650458 0 0.54042048 water fraction, min, max = 0.078262446 1.3327424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593887e-06, Final residual = 8.3171158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161972e-09, Final residual = 1.2873554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.38 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.091776176 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 1.2865394 Time = 2441.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650323 0 0.54041461 water fraction, min, max = 0.078263795 1.3327423e-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 = 0.13650188 0 0.54040883 water fraction, min, max = 0.078265143 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650323 0 0.54041461 water fraction, min, max = 0.078263792 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650188 0 0.540409 water fraction, min, max = 0.07826514 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291728e-06, Final residual = 8.0676917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692343e-09, Final residual = 8.1415813e-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 = 0.13650323 0 0.54041462 water fraction, min, max = 0.078263794 1.3327423e-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 = 0.13650188 0 0.54040895 water fraction, min, max = 0.078265144 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650323 0 0.54041462 water fraction, min, max = 0.078263794 1.3327423e-15 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 = 0.13650188 0 0.54040895 water fraction, min, max = 0.078265144 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578689e-06, Final residual = 8.3146487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152566e-09, Final residual = 1.3100745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.9 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.091771866 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.2865394 Time = 2442.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650053 0 0.54040309 water fraction, min, max = 0.078266492 1.3327423e-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 = 0.13649918 0 0.54039731 water fraction, min, max = 0.078267839 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650053 0 0.54040309 water fraction, min, max = 0.078266489 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649919 0 0.54039748 water fraction, min, max = 0.078267837 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0272316e-06, Final residual = 8.0628273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0628252e-09, Final residual = 8.1110304e-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 = 0.13650053 0 0.54040309 water fraction, min, max = 0.078266492 1.3327423e-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 = 0.13649918 0 0.54039743 water fraction, min, max = 0.078267841 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650053 0 0.54040309 water fraction, min, max = 0.078266492 1.3327423e-15 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 = 0.13649918 0 0.54039743 water fraction, min, max = 0.078267841 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562882e-06, Final residual = 8.3089344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101982e-09, Final residual = 1.3028808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.42 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.091767557 max: 0.59988987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.2865394 Time = 2443.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649784 0 0.54039157 water fraction, min, max = 0.078269189 1.3355038e-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 = 0.13649649 0 0.54038579 water fraction, min, max = 0.078270535 1.3382657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649784 0 0.54039157 water fraction, min, max = 0.078269185 1.3355047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649649 0 0.54038597 water fraction, min, max = 0.078270532 1.3382666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251622e-06, Final residual = 8.0565439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605386e-09, Final residual = 8.1587799e-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 = 0.13649784 0 0.54039157 water fraction, min, max = 0.078269188 1.3327423e-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 = 0.13649649 0 0.54038591 water fraction, min, max = 0.078270536 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649784 0 0.54039157 water fraction, min, max = 0.078269188 1.3327423e-15 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 = 0.13649649 0 0.54038592 water fraction, min, max = 0.078270536 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546546e-06, Final residual = 8.3030835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3045699e-09, Final residual = 1.2839092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.96 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.091763252 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.2867877 Time = 2445.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649514 0 0.54038006 water fraction, min, max = 0.078271883 1.3327423e-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 = 0.13649379 0 0.54037428 water fraction, min, max = 0.078273229 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649514 0 0.54038006 water fraction, min, max = 0.07827188 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364938 0 0.54037446 water fraction, min, max = 0.078273227 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238692e-06, Final residual = 8.0526633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0533399e-09, Final residual = 8.1570941e-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 = 0.13649514 0 0.54038006 water fraction, min, max = 0.078271883 1.3327423e-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 = 0.13649379 0 0.5403744 water fraction, min, max = 0.078273231 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649514 0 0.54038006 water fraction, min, max = 0.078271883 1.3327423e-15 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 = 0.13649379 0 0.54037441 water fraction, min, max = 0.078273231 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537012e-06, Final residual = 8.2975025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2985298e-09, Final residual = 1.2938788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.45 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.091776656 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.2867877 Time = 2446.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649245 0 0.54036855 water fraction, min, max = 0.078274577 1.3327423e-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 = 0.1364911 0 0.54036278 water fraction, min, max = 0.078275922 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649245 0 0.54036855 water fraction, min, max = 0.078274574 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364911 0 0.54036295 water fraction, min, max = 0.078275919 1.3327423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220222e-06, Final residual = 8.047189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0483232e-09, Final residual = 8.1113212e-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 = 0.13649245 0 0.54036855 water fraction, min, max = 0.078274576 1.3336694e-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 = 0.1364911 0 0.5403629 water fraction, min, max = 0.078275923 1.3345964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649245 0 0.54036855 water fraction, min, max = 0.078274576 1.3336694e-15 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 = 0.1364911 0 0.5403629 water fraction, min, max = 0.078275923 1.3345964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523968e-06, Final residual = 8.2908308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900681e-09, Final residual = 1.2864701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.73 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.091772354 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.2867877 Time = 2447.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648976 0 0.54035705 water fraction, min, max = 0.078277269 1.3345964e-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 = 0.13648841 0 0.54035129 water fraction, min, max = 0.078278613 1.3345964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648976 0 0.54035705 water fraction, min, max = 0.078277266 1.3345964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648841 0 0.54035146 water fraction, min, max = 0.078278611 1.3345964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201709e-06, Final residual = 8.0423886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433451e-09, Final residual = 8.1510314e-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 = 0.13648976 0 0.54035706 water fraction, min, max = 0.078277268 1.3345964e-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 = 0.13648841 0 0.5403514 water fraction, min, max = 0.078278615 1.3345963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648976 0 0.54035706 water fraction, min, max = 0.078277268 1.3345964e-15 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 = 0.13648841 0 0.54035141 water fraction, min, max = 0.078278615 1.3345963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4510146e-06, Final residual = 8.2874472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2898586e-09, Final residual = 1.2711823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.22 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.091768054 max: 0.5998861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.2867877 Time = 2449.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648706 0 0.54034556 water fraction, min, max = 0.078279959 1.3355242e-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 = 0.13648572 0 0.5403398 water fraction, min, max = 0.078281303 1.3364523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648706 0 0.54034556 water fraction, min, max = 0.078279956 1.3355245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648572 0 0.54033997 water fraction, min, max = 0.0782813 1.3364526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183019e-06, Final residual = 8.0377115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395301e-09, Final residual = 8.111901e-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 = 0.13648707 0 0.54034556 water fraction, min, max = 0.078279959 1.3345964e-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 = 0.13648572 0 0.54033991 water fraction, min, max = 0.078281304 1.3345965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648707 0 0.54034556 water fraction, min, max = 0.078279958 1.3345964e-15 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 = 0.13648572 0 0.54033992 water fraction, min, max = 0.078281304 1.3345965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497262e-06, Final residual = 8.2888552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2889289e-09, Final residual = 1.2646831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.74 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.091763757 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.2870363 Time = 2450.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648438 0 0.54033407 water fraction, min, max = 0.078282648 1.3345965e-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 = 0.13648303 0 0.54032831 water fraction, min, max = 0.078283991 1.3345965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648438 0 0.54033407 water fraction, min, max = 0.078282645 1.3345965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648303 0 0.54032849 water fraction, min, max = 0.078283989 1.3345965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170205e-06, Final residual = 8.034801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379267e-09, Final residual = 8.1042221e-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 = 0.13648438 0 0.54033408 water fraction, min, max = 0.078282648 1.3355262e-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 = 0.13648303 0 0.54032843 water fraction, min, max = 0.078283993 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648438 0 0.54033408 water fraction, min, max = 0.078282647 1.3355262e-15 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 = 0.13648303 0 0.54032843 water fraction, min, max = 0.078283993 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490973e-06, Final residual = 8.2972933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2984622e-09, Final residual = 1.2900627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.28 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.091777186 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.2870363 Time = 2451.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648169 0 0.54032259 water fraction, min, max = 0.078285336 1.3364558e-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 = 0.13648034 0 0.54031684 water fraction, min, max = 0.078286678 1.3364558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648169 0 0.54032259 water fraction, min, max = 0.078285333 1.3364558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648035 0 0.54031701 water fraction, min, max = 0.078286676 1.3364559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153251e-06, Final residual = 8.0323706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347845e-09, Final residual = 8.0596251e-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 = 0.13648169 0 0.5403226 water fraction, min, max = 0.078285335 1.3364557e-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 = 0.13648035 0 0.54031695 water fraction, min, max = 0.07828668 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648169 0 0.5403226 water fraction, min, max = 0.078285335 1.3364557e-15 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 = 0.13648035 0 0.54031696 water fraction, min, max = 0.07828668 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478992e-06, Final residual = 8.3046274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063529e-09, Final residual = 1.2961243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.46 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.091772893 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.2870363 Time = 2452.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136479 0 0.54031112 water fraction, min, max = 0.078288022 1.3364557e-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 = 0.13647766 0 0.54030536 water fraction, min, max = 0.078289364 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136479 0 0.54031112 water fraction, min, max = 0.078288019 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647766 0 0.54030554 water fraction, min, max = 0.078289361 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0136603e-06, Final residual = 8.0307397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0315856e-09, Final residual = 8.0909433e-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 = 0.136479 0 0.54031112 water fraction, min, max = 0.078288022 1.3364557e-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 = 0.13647766 0 0.54030548 water fraction, min, max = 0.078289365 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136479 0 0.54031112 water fraction, min, max = 0.078288022 1.3364557e-15 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 = 0.13647766 0 0.54030549 water fraction, min, max = 0.078289365 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.446559e-06, Final residual = 8.3090452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118905e-09, Final residual = 1.2942995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.95 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.091768602 max: 0.59988268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.2872851 Time = 2454.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647632 0 0.54029965 water fraction, min, max = 0.078290707 1.3364557e-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 = 0.13647497 0 0.5402939 water fraction, min, max = 0.078292048 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647632 0 0.54029965 water fraction, min, max = 0.078290704 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647498 0 0.54029407 water fraction, min, max = 0.078292046 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123376e-06, Final residual = 8.0279418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307937e-09, Final residual = 8.0444961e-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 = 0.13647632 0 0.54029965 water fraction, min, max = 0.078290707 1.3364557e-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 = 0.13647498 0 0.54029402 water fraction, min, max = 0.07829205 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647632 0 0.54029965 water fraction, min, max = 0.078290707 1.3364557e-15 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 = 0.13647498 0 0.54029402 water fraction, min, max = 0.07829205 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456097e-06, Final residual = 8.310571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103514e-09, Final residual = 1.2811752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.46 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.091782052 max: 0.59996885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 1.2872851 Time = 2455.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647363 0 0.54028819 water fraction, min, max = 0.078293391 1.3364557e-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 = 0.13647229 0 0.54028244 water fraction, min, max = 0.078294731 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647363 0 0.54028819 water fraction, min, max = 0.078293388 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647229 0 0.54028261 water fraction, min, max = 0.078294729 1.3364557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010514e-06, Final residual = 8.0237532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252678e-09, Final residual = 8.0809833e-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 = 0.13647363 0 0.54028819 water fraction, min, max = 0.07829339 1.3392328e-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 = 0.13647229 0 0.54028256 water fraction, min, max = 0.078294733 1.3420095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647363 0 0.54028819 water fraction, min, max = 0.07829339 1.3392328e-15 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 = 0.13647229 0 0.54028256 water fraction, min, max = 0.078294733 1.3420095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442575e-06, Final residual = 8.3099609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103549e-09, Final residual = 1.2934662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.92 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.091777764 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.2872851 Time = 2456.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647095 0 0.54027673 water fraction, min, max = 0.078296073 1.3420095e-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 = 0.13646961 0 0.54027099 water fraction, min, max = 0.078297413 1.3420095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647095 0 0.54027673 water fraction, min, max = 0.07829607 1.3420095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646961 0 0.54027116 water fraction, min, max = 0.07829741 1.3420095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086399e-06, Final residual = 8.0192374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0190878e-09, Final residual = 8.10527e-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 = 0.13647095 0 0.54027673 water fraction, min, max = 0.078296073 1.344788e-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 = 0.13646961 0 0.5402711 water fraction, min, max = 0.078297414 1.347566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647095 0 0.54027674 water fraction, min, max = 0.078296073 1.344788e-15 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 = 0.13646961 0 0.54027111 water fraction, min, max = 0.078297414 1.347566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.44308e-06, Final residual = 8.3082391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108714e-09, Final residual = 1.2881552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.45 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.091773479 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.2872851 Time = 2458.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646827 0 0.54026528 water fraction, min, max = 0.078298754 1.347566e-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 = 0.13646693 0 0.54025954 water fraction, min, max = 0.078300093 1.347566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646827 0 0.54026528 water fraction, min, max = 0.078298751 1.347566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646693 0 0.54025971 water fraction, min, max = 0.07830009 1.347566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068894e-06, Final residual = 8.0142285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164764e-09, Final residual = 8.084037e-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 = 0.13646827 0 0.54026529 water fraction, min, max = 0.078298753 1.3485007e-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 = 0.13646693 0 0.54025966 water fraction, min, max = 0.078300094 1.3494353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646827 0 0.54026529 water fraction, min, max = 0.078298753 1.3485007e-15 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 = 0.13646693 0 0.54025966 water fraction, min, max = 0.078300094 1.3494353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419256e-06, Final residual = 8.308347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077991e-09, Final residual = 1.2911906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.94 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.091769197 max: 0.59987958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.2875341 Time = 2459.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646559 0 0.54025384 water fraction, min, max = 0.078301433 1.3494353e-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 = 0.13646425 0 0.5402481 water fraction, min, max = 0.078302771 1.3494353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646559 0 0.54025384 water fraction, min, max = 0.07830143 1.3494353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646425 0 0.54024827 water fraction, min, max = 0.078302769 1.3494353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057477e-06, Final residual = 8.0111049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0151941e-09, Final residual = 8.0951612e-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 = 0.13646559 0 0.54025384 water fraction, min, max = 0.078301433 1.3522171e-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 = 0.13646425 0 0.54024822 water fraction, min, max = 0.078302773 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646559 0 0.54025384 water fraction, min, max = 0.078301433 1.3522171e-15 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 = 0.13646425 0 0.54024822 water fraction, min, max = 0.078302773 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411724e-06, Final residual = 8.308268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100425e-09, Final residual = 1.3090925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.38 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.091782672 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 1.2875341 Time = 2460.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646291 0 0.5402424 water fraction, min, max = 0.078304112 1.3549985e-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 = 0.13646157 0 0.54023667 water fraction, min, max = 0.078305449 1.3549986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646291 0 0.5402424 water fraction, min, max = 0.078304108 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646158 0 0.54023684 water fraction, min, max = 0.078305446 1.3549986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0038649e-06, Final residual = 8.0072426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0072448e-09, Final residual = 8.0887788e-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 = 0.13646291 0 0.54024241 water fraction, min, max = 0.078304111 1.3549985e-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 = 0.13646158 0 0.54023678 water fraction, min, max = 0.07830545 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646291 0 0.54024241 water fraction, min, max = 0.078304111 1.3549985e-15 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 = 0.13646158 0 0.54023679 water fraction, min, max = 0.07830545 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398119e-06, Final residual = 8.3144546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3148443e-09, Final residual = 1.2965351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.84 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.091778393 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.2875341 Time = 2461.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646024 0 0.54023097 water fraction, min, max = 0.078306788 1.3549985e-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 = 0.1364589 0 0.54022524 water fraction, min, max = 0.078308125 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646024 0 0.54023097 water fraction, min, max = 0.078306785 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364589 0 0.54022541 water fraction, min, max = 0.078308122 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020565e-06, Final residual = 8.0054057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0044782e-09, Final residual = 8.0434714e-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 = 0.13646024 0 0.54023098 water fraction, min, max = 0.078306787 1.3549985e-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 = 0.1364589 0 0.54022536 water fraction, min, max = 0.078308126 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646024 0 0.54023098 water fraction, min, max = 0.078306787 1.3549985e-15 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 = 0.1364589 0 0.54022536 water fraction, min, max = 0.078308126 1.3549985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384253e-06, Final residual = 8.3235808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241881e-09, Final residual = 1.2981168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.36 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.091774116 max: 0.59990651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.2875341 Time = 2463.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645756 0 0.54021955 water fraction, min, max = 0.078309463 1.3549984e-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 = 0.13645622 0 0.54021382 water fraction, min, max = 0.078310799 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645756 0 0.54021955 water fraction, min, max = 0.07830946 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645623 0 0.54021399 water fraction, min, max = 0.078310796 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.000217e-06, Final residual = 8.0032523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.006587e-09, Final residual = 8.0870865e-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 = 0.13645756 0 0.54021955 water fraction, min, max = 0.078309462 1.3549984e-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 = 0.13645623 0 0.54021394 water fraction, min, max = 0.078310801 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645756 0 0.54021955 water fraction, min, max = 0.078309462 1.3549984e-15 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 = 0.13645623 0 0.54021394 water fraction, min, max = 0.0783108 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370539e-06, Final residual = 8.3282281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.327059e-09, Final residual = 1.3103024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.89 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.091769842 max: 0.59987683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.2877835 Time = 2464.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645489 0 0.54020813 water fraction, min, max = 0.078312137 1.3549984e-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 = 0.13645355 0 0.54020241 water fraction, min, max = 0.078313472 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645489 0 0.54020813 water fraction, min, max = 0.078312134 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645355 0 0.54020258 water fraction, min, max = 0.07831347 1.3549984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989327e-06, Final residual = 8.0006099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026811e-09, Final residual = 8.0449669e-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 = 0.13645489 0 0.54020813 water fraction, min, max = 0.078312136 1.3559375e-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 = 0.13645355 0 0.54020252 water fraction, min, max = 0.078313474 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645489 0 0.54020813 water fraction, min, max = 0.078312136 1.3559375e-15 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 = 0.13645355 0 0.54020253 water fraction, min, max = 0.078313474 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362174e-06, Final residual = 8.3211345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211361e-09, Final residual = 1.2918856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.39 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.091783343 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.2877835 Time = 2465.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645221 0 0.54019672 water fraction, min, max = 0.078314809 1.3568764e-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 = 0.13645088 0 0.540191 water fraction, min, max = 0.078316144 1.3568765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645221 0 0.54019672 water fraction, min, max = 0.078314806 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645088 0 0.54019117 water fraction, min, max = 0.078316141 1.3568765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971913e-06, Final residual = 7.9972394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971608e-09, Final residual = 8.046599e-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 = 0.13645222 0 0.54019672 water fraction, min, max = 0.078314809 1.3568764e-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 = 0.13645088 0 0.54019111 water fraction, min, max = 0.078316145 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645222 0 0.54019672 water fraction, min, max = 0.078314809 1.3568764e-15 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 = 0.13645088 0 0.54019112 water fraction, min, max = 0.078316145 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.434615e-06, Final residual = 8.3341919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343891e-09, Final residual = 1.3096107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.87 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.091779073 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.2877835 Time = 2467.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644954 0 0.54018531 water fraction, min, max = 0.07831748 1.3578162e-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 = 0.13644821 0 0.5401796 water fraction, min, max = 0.078318814 1.3587561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644954 0 0.54018531 water fraction, min, max = 0.078317477 1.3578165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644821 0 0.54017977 water fraction, min, max = 0.078318812 1.3587564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951554e-06, Final residual = 7.9952563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9990858e-09, Final residual = 7.9954257e-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 = 0.13644954 0 0.54018532 water fraction, min, max = 0.07831748 1.3568764e-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 = 0.13644821 0 0.54017971 water fraction, min, max = 0.078318816 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644954 0 0.54018532 water fraction, min, max = 0.078317479 1.3568764e-15 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 = 0.13644821 0 0.54017971 water fraction, min, max = 0.078318816 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328241e-06, Final residual = 8.3503648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3526075e-09, Final residual = 1.3051217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.38 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.091774804 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.2877835 Time = 2468.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644687 0 0.54017392 water fraction, min, max = 0.07832015 1.3568764e-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 = 0.13644554 0 0.5401682 water fraction, min, max = 0.078321483 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644687 0 0.54017392 water fraction, min, max = 0.078320147 1.3568764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644554 0 0.54016837 water fraction, min, max = 0.07832148 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930963e-06, Final residual = 7.9913477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937079e-09, Final residual = 7.9968964e-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 = 0.13644687 0 0.54017392 water fraction, min, max = 0.078320149 1.3568764e-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 = 0.13644554 0 0.54016832 water fraction, min, max = 0.078321484 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644687 0 0.54017392 water fraction, min, max = 0.078320149 1.3568764e-15 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 = 0.13644554 0 0.54016832 water fraction, min, max = 0.078321484 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312012e-06, Final residual = 8.3563337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559069e-09, Final residual = 1.3135773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.89 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.091770539 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.2880332 Time = 2469.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644421 0 0.54016252 water fraction, min, max = 0.078322818 1.3568763e-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 = 0.13644287 0 0.54015681 water fraction, min, max = 0.07832415 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644421 0 0.54016252 water fraction, min, max = 0.078322815 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644287 0 0.54015698 water fraction, min, max = 0.078324148 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918183e-06, Final residual = 7.9870923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.989022e-09, Final residual = 8.0594696e-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 = 0.13644421 0 0.54016253 water fraction, min, max = 0.078322817 1.3568763e-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 = 0.13644287 0 0.54015693 water fraction, min, max = 0.078324152 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644421 0 0.54016253 water fraction, min, max = 0.078322817 1.3568763e-15 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 = 0.13644287 0 0.54015693 water fraction, min, max = 0.078324152 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.430458e-06, Final residual = 8.3539718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543925e-09, Final residual = 1.3318677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.42 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.091784065 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.2880332 Time = 2470.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644154 0 0.54015114 water fraction, min, max = 0.078325485 1.3596703e-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 = 0.13644021 0 0.54014543 water fraction, min, max = 0.078326817 1.3624647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644154 0 0.54015114 water fraction, min, max = 0.078325482 1.3596712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644021 0 0.5401456 water fraction, min, max = 0.078326814 1.3624656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902126e-06, Final residual = 7.9831865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859114e-09, Final residual = 8.075353e-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 = 0.13644154 0 0.54015114 water fraction, min, max = 0.078325484 1.3568763e-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 = 0.13644021 0 0.54014554 water fraction, min, max = 0.078326818 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644154 0 0.54015114 water fraction, min, max = 0.078325484 1.3568763e-15 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 = 0.13644021 0 0.54014555 water fraction, min, max = 0.078326818 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293922e-06, Final residual = 8.3533451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554423e-09, Final residual = 1.3343982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.95 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.091779803 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.2880332 Time = 2472.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643887 0 0.54013976 water fraction, min, max = 0.07832815 1.3578195e-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 = 0.13643754 0 0.54013405 water fraction, min, max = 0.078329481 1.3587628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643887 0 0.54013976 water fraction, min, max = 0.078328147 1.3578198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643754 0 0.54013422 water fraction, min, max = 0.078329479 1.3587631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885821e-06, Final residual = 7.9793223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9827603e-09, Final residual = 8.0258009e-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 = 0.13643887 0 0.54013976 water fraction, min, max = 0.07832815 1.3568763e-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 = 0.13643754 0 0.54013416 water fraction, min, max = 0.078329483 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643887 0 0.54013976 water fraction, min, max = 0.078328149 1.3568763e-15 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 = 0.13643754 0 0.54013417 water fraction, min, max = 0.078329483 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282501e-06, Final residual = 8.3517175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509461e-09, Final residual = 1.3359645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.47 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.091775543 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.2880332 Time = 2473.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643621 0 0.54012838 water fraction, min, max = 0.078330814 1.3568763e-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 = 0.13643488 0 0.54012268 water fraction, min, max = 0.078332144 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643621 0 0.54012838 water fraction, min, max = 0.078330811 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643488 0 0.54012285 water fraction, min, max = 0.078332142 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867616e-06, Final residual = 7.9746851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762725e-09, Final residual = 8.0340117e-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 = 0.13643621 0 0.54012838 water fraction, min, max = 0.078330813 1.3568763e-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 = 0.13643488 0 0.54012279 water fraction, min, max = 0.078332146 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643621 0 0.54012838 water fraction, min, max = 0.078330813 1.3568763e-15 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 = 0.13643488 0 0.5401228 water fraction, min, max = 0.078332146 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268897e-06, Final residual = 8.3477476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3504117e-09, Final residual = 1.3250668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.01 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.091771286 max: 0.5998724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.2882831 Time = 2474.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643355 0 0.54011701 water fraction, min, max = 0.078333477 1.3568763e-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 = 0.13643222 0 0.54011131 water fraction, min, max = 0.078334806 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643355 0 0.54011701 water fraction, min, max = 0.078333474 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643222 0 0.54011148 water fraction, min, max = 0.078334804 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855295e-06, Final residual = 7.9710668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9719494e-09, Final residual = 7.9815689e-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 = 0.13643355 0 0.54011702 water fraction, min, max = 0.078333476 1.3568763e-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 = 0.13643222 0 0.54011143 water fraction, min, max = 0.078334808 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643355 0 0.54011702 water fraction, min, max = 0.078333476 1.3568763e-15 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 = 0.13643222 0 0.54011143 water fraction, min, max = 0.078334808 1.3568763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259488e-06, Final residual = 8.3437107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431412e-09, Final residual = 1.3236144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.36 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.091784838 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.2882831 Time = 2476.05 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 = 0.13643089 0 0.54010565 water fraction, min, max = 0.078336138 1.3568762e-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 = 0.13642956 0 0.54009995 water fraction, min, max = 0.078337467 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643089 0 0.54010565 water fraction, min, max = 0.078336135 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642956 0 0.54010013 water fraction, min, max = 0.078337465 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836693e-06, Final residual = 7.9666042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662654e-09, Final residual = 8.0039086e-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 = 0.13643089 0 0.54010565 water fraction, min, max = 0.078336137 1.3568762e-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 = 0.13642956 0 0.54010007 water fraction, min, max = 0.078337469 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643089 0 0.54010565 water fraction, min, max = 0.078336137 1.3568762e-15 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 = 0.13642956 0 0.54010007 water fraction, min, max = 0.078337469 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.424346e-06, Final residual = 8.3365616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376587e-09, Final residual = 1.313455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.9 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.091780584 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.2882831 Time = 2477.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642823 0 0.5400943 water fraction, min, max = 0.078338798 1.3596777e-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 = 0.1364269 0 0.5400886 water fraction, min, max = 0.078340126 1.3624795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642823 0 0.5400943 water fraction, min, max = 0.078338795 1.3596785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364269 0 0.54008877 water fraction, min, max = 0.078340124 1.3624804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815908e-06, Final residual = 7.9609904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608861e-09, Final residual = 8.0339363e-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 = 0.13642823 0 0.5400943 water fraction, min, max = 0.078338797 1.3568762e-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 = 0.1364269 0 0.54008872 water fraction, min, max = 0.078340128 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642823 0 0.5400943 water fraction, min, max = 0.078338797 1.3568762e-15 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 = 0.1364269 0 0.54008872 water fraction, min, max = 0.078340128 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227711e-06, Final residual = 8.3303076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305661e-09, Final residual = 1.3090738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.44 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.091776333 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.2882831 Time = 2478.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642557 0 0.54008295 water fraction, min, max = 0.078341456 1.3568762e-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 = 0.13642424 0 0.54007726 water fraction, min, max = 0.078342784 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642557 0 0.54008295 water fraction, min, max = 0.078341453 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642424 0 0.54007743 water fraction, min, max = 0.078342781 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797738e-06, Final residual = 7.9559024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9580314e-09, Final residual = 8.0025886e-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 = 0.13642557 0 0.54008295 water fraction, min, max = 0.078341456 1.3568762e-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 = 0.13642424 0 0.54007737 water fraction, min, max = 0.078342785 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642557 0 0.54008295 water fraction, min, max = 0.078341455 1.3568762e-15 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 = 0.13642424 0 0.54007738 water fraction, min, max = 0.078342785 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215909e-06, Final residual = 8.3276211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3255382e-09, Final residual = 1.3260209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.96 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.091772084 max: 0.59987071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.2885334 Time = 2479.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642291 0 0.54007161 water fraction, min, max = 0.078344113 1.3568762e-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 = 0.13642158 0 0.54006592 water fraction, min, max = 0.07834544 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642291 0 0.54007161 water fraction, min, max = 0.07834411 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642158 0 0.54006609 water fraction, min, max = 0.078345438 1.3568762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978496e-06, Final residual = 7.9531039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553371e-09, Final residual = 7.9966189e-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 = 0.13642291 0 0.54007161 water fraction, min, max = 0.078344113 1.3596824e-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 = 0.13642158 0 0.54006603 water fraction, min, max = 0.078345442 1.3624881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642291 0 0.54007161 water fraction, min, max = 0.078344112 1.3596824e-15 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 = 0.13642158 0 0.54006604 water fraction, min, max = 0.078345442 1.3624881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207703e-06, Final residual = 8.3247811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264585e-09, Final residual = 1.3143543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.5 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.091785662 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.2885334 Time = 2481.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642025 0 0.54006027 water fraction, min, max = 0.078346769 1.3624881e-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 = 0.13641893 0 0.54005458 water fraction, min, max = 0.078348095 1.3624881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642025 0 0.54006027 water fraction, min, max = 0.078346766 1.3624881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641893 0 0.54005475 water fraction, min, max = 0.078348093 1.3624881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767173e-06, Final residual = 7.9482601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9481964e-09, Final residual = 7.9860496e-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 = 0.13642026 0 0.54006027 water fraction, min, max = 0.078346768 1.3624881e-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 = 0.13641893 0 0.5400547 water fraction, min, max = 0.078348097 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642026 0 0.54006027 water fraction, min, max = 0.078346768 1.3624881e-15 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 = 0.13641893 0 0.5400547 water fraction, min, max = 0.078348097 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194601e-06, Final residual = 8.3181129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192596e-09, Final residual = 1.3011153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.87 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.091781416 max: 0.59992826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.2885334 Time = 2482.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364176 0 0.54004894 water fraction, min, max = 0.078349423 1.362488e-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 = 0.13641627 0 0.54004325 water fraction, min, max = 0.078350749 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364176 0 0.54004894 water fraction, min, max = 0.07834942 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641628 0 0.54004343 water fraction, min, max = 0.078350746 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749621e-06, Final residual = 7.9428791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454669e-09, Final residual = 8.0110451e-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 = 0.1364176 0 0.54004894 water fraction, min, max = 0.078349423 1.362488e-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 = 0.13641628 0 0.54004337 water fraction, min, max = 0.078350751 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364176 0 0.54004894 water fraction, min, max = 0.078349423 1.362488e-15 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 = 0.13641628 0 0.54004337 water fraction, min, max = 0.07835075 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182822e-06, Final residual = 8.3101959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115877e-09, Final residual = 1.3141718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.4 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.091777173 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.2885334 Time = 2483.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641495 0 0.54003761 water fraction, min, max = 0.078352076 1.362488e-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 = 0.13641362 0 0.54003193 water fraction, min, max = 0.078353401 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641495 0 0.54003761 water fraction, min, max = 0.078352073 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641362 0 0.5400321 water fraction, min, max = 0.078353399 1.362488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733646e-06, Final residual = 7.9386011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387162e-09, Final residual = 8.0065254e-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 = 0.13641495 0 0.54003762 water fraction, min, max = 0.078352076 1.3652983e-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 = 0.13641362 0 0.54003205 water fraction, min, max = 0.078353403 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641495 0 0.54003762 water fraction, min, max = 0.078352075 1.3652983e-15 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 = 0.13641362 0 0.54003205 water fraction, min, max = 0.078353402 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172095e-06, Final residual = 8.3064844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3068581e-09, Final residual = 1.2966143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.91 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.091772932 max: 0.59986936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.2887839 Time = 2485.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364123 0 0.54002629 water fraction, min, max = 0.078354728 1.3681082e-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 = 0.13641097 0 0.54002062 water fraction, min, max = 0.078356052 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364123 0 0.54002629 water fraction, min, max = 0.078354725 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641097 0 0.54002079 water fraction, min, max = 0.07835605 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722218e-06, Final residual = 7.9363777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9350076e-09, Final residual = 8.0283696e-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 = 0.1364123 0 0.5400263 water fraction, min, max = 0.078354727 1.3681082e-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 = 0.13641097 0 0.54002073 water fraction, min, max = 0.078356054 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364123 0 0.5400263 water fraction, min, max = 0.078354727 1.3681082e-15 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 = 0.13641097 0 0.54002074 water fraction, min, max = 0.078356054 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163833e-06, Final residual = 8.306063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077903e-09, Final residual = 1.3054858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.46 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.091786536 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.2887839 Time = 2486.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640965 0 0.54001498 water fraction, min, max = 0.078357378 1.3681083e-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 = 0.13640832 0 0.54000931 water fraction, min, max = 0.078358702 1.3681084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640965 0 0.54001498 water fraction, min, max = 0.078357375 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640832 0 0.54000948 water fraction, min, max = 0.078358699 1.3681084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704063e-06, Final residual = 7.9317621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328609e-09, Final residual = 8.007458e-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 = 0.13640965 0 0.54001498 water fraction, min, max = 0.078357377 1.3681083e-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 = 0.13640832 0 0.54000942 water fraction, min, max = 0.078358703 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640965 0 0.54001498 water fraction, min, max = 0.078357377 1.3681083e-15 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 = 0.13640832 0 0.54000943 water fraction, min, max = 0.078358703 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149631e-06, Final residual = 8.3015663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026254e-09, Final residual = 1.2930699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.091782298 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.2887839 Time = 2487.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136407 0 0.54000368 water fraction, min, max = 0.078360027 1.3681083e-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 = 0.13640567 0 0.53999801 water fraction, min, max = 0.07836135 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136407 0 0.54000368 water fraction, min, max = 0.078360024 1.3681083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640568 0 0.53999818 water fraction, min, max = 0.078361347 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685362e-06, Final residual = 7.92702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244446e-09, Final residual = 7.9689653e-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 = 0.136407 0 0.54000368 water fraction, min, max = 0.078360026 1.3681083e-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 = 0.13640567 0 0.53999812 water fraction, min, max = 0.078361351 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136407 0 0.54000368 water fraction, min, max = 0.078360026 1.3681083e-15 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 = 0.13640567 0 0.53999812 water fraction, min, max = 0.078361351 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135859e-06, Final residual = 8.295848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.296036e-09, Final residual = 1.3058348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.5 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.091778063 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.2887839 Time = 2488.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640435 0 0.53999238 water fraction, min, max = 0.078362674 1.3681082e-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 = 0.13640303 0 0.53998671 water fraction, min, max = 0.078363996 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640435 0 0.53999238 water fraction, min, max = 0.078362671 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640303 0 0.53998688 water fraction, min, max = 0.078363994 1.3681082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666895e-06, Final residual = 7.9219304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248819e-09, Final residual = 8.0151026e-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 = 0.13640435 0 0.53999238 water fraction, min, max = 0.078362674 1.3709246e-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 = 0.13640303 0 0.53998683 water fraction, min, max = 0.078363998 1.3737405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640435 0 0.53999238 water fraction, min, max = 0.078362673 1.3709246e-15 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 = 0.13640303 0 0.53998683 water fraction, min, max = 0.078363998 1.3737405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123112e-06, Final residual = 8.2955589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.295785e-09, Final residual = 1.2975472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.01 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.091773831 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.2890348 Time = 2490.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364017 0 0.53998108 water fraction, min, max = 0.07836532 1.3737405e-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 = 0.13640038 0 0.53997542 water fraction, min, max = 0.078366642 1.3737405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364017 0 0.53998108 water fraction, min, max = 0.078365317 1.3737405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640038 0 0.53997559 water fraction, min, max = 0.078366639 1.3737405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655592e-06, Final residual = 7.9190454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9203004e-09, Final residual = 7.9947658e-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 = 0.1364017 0 0.53998109 water fraction, min, max = 0.07836532 1.3765587e-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 = 0.13640038 0 0.53997553 water fraction, min, max = 0.078366643 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364017 0 0.53998109 water fraction, min, max = 0.07836532 1.3765587e-15 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 = 0.13640038 0 0.53997554 water fraction, min, max = 0.078366643 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115647e-06, Final residual = 8.2983767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999116e-09, Final residual = 1.3177399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.41 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.091787461 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.2890348 Time = 2491.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639906 0 0.53996979 water fraction, min, max = 0.078367965 1.3793766e-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 = 0.13639774 0 0.53996413 water fraction, min, max = 0.078369286 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639906 0 0.53996979 water fraction, min, max = 0.078367962 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639774 0 0.5399643 water fraction, min, max = 0.078369283 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637736e-06, Final residual = 7.913799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9140953e-09, Final residual = 7.9064896e-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 = 0.13639906 0 0.5399698 water fraction, min, max = 0.078367964 1.3793765e-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 = 0.13639774 0 0.53996425 water fraction, min, max = 0.078369287 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639906 0 0.5399698 water fraction, min, max = 0.078367964 1.3793765e-15 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 = 0.13639774 0 0.53996425 water fraction, min, max = 0.078369287 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.410229e-06, Final residual = 8.297089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2957172e-09, Final residual = 1.3076916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.94 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.091783231 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.2890348 Time = 2492.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639642 0 0.53995851 water fraction, min, max = 0.078370608 1.380333e-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 = 0.13639509 0 0.53995286 water fraction, min, max = 0.078371928 1.3812897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639642 0 0.53995851 water fraction, min, max = 0.078370605 1.3803333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363951 0 0.53995303 water fraction, min, max = 0.078371926 1.38129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619844e-06, Final residual = 7.909279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.910404e-09, Final residual = 7.9517481e-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 = 0.13639642 0 0.53995852 water fraction, min, max = 0.078370608 1.3793765e-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 = 0.1363951 0 0.53995297 water fraction, min, max = 0.07837193 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639642 0 0.53995852 water fraction, min, max = 0.078370608 1.3793765e-15 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 = 0.1363951 0 0.53995297 water fraction, min, max = 0.07837193 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088793e-06, Final residual = 8.2911505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915564e-09, Final residual = 1.320642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.47 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.091779004 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.2890348 Time = 2494.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639377 0 0.53994724 water fraction, min, max = 0.07837325 1.3793765e-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 = 0.13639245 0 0.53994158 water fraction, min, max = 0.078374569 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639377 0 0.53994724 water fraction, min, max = 0.078373247 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639246 0 0.53994175 water fraction, min, max = 0.078374567 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602079e-06, Final residual = 7.9041787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9044538e-09, Final residual = 7.9437509e-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 = 0.13639377 0 0.53994724 water fraction, min, max = 0.07837325 1.3793765e-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 = 0.13639245 0 0.5399417 water fraction, min, max = 0.078374571 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639377 0 0.53994724 water fraction, min, max = 0.078373249 1.3793765e-15 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 = 0.13639245 0 0.5399417 water fraction, min, max = 0.078374571 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072107e-06, Final residual = 8.2703661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.270668e-09, Final residual = 1.2919029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.01 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.09177478 max: 0.5998677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.2892859 Time = 2495.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639113 0 0.53993597 water fraction, min, max = 0.078375891 1.3793765e-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 = 0.13638981 0 0.53993032 water fraction, min, max = 0.07837721 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639113 0 0.53993597 water fraction, min, max = 0.078375888 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638982 0 0.53993049 water fraction, min, max = 0.078377207 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586957e-06, Final residual = 7.8994883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.90014e-09, Final residual = 7.9321605e-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 = 0.13639113 0 0.53993597 water fraction, min, max = 0.07837589 1.3793765e-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 = 0.13638981 0 0.53993043 water fraction, min, max = 0.078377211 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639113 0 0.53993597 water fraction, min, max = 0.07837589 1.3793765e-15 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 = 0.13638981 0 0.53993044 water fraction, min, max = 0.078377211 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060498e-06, Final residual = 8.2506143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2554147e-09, Final residual = 1.2995663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.5 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.091788436 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.2892859 Time = 2496.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638849 0 0.53992471 water fraction, min, max = 0.07837853 1.3822007e-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 = 0.13638717 0 0.53991906 water fraction, min, max = 0.078379848 1.3850254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638849 0 0.53992471 water fraction, min, max = 0.078378527 1.3822016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638718 0 0.53991923 water fraction, min, max = 0.078379846 1.3850263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567342e-06, Final residual = 7.8932168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8934401e-09, Final residual = 7.9339674e-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 = 0.13638849 0 0.53992471 water fraction, min, max = 0.07837853 1.3793765e-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 = 0.13638718 0 0.53991917 water fraction, min, max = 0.07837985 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638849 0 0.53992471 water fraction, min, max = 0.078378529 1.3793765e-15 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 = 0.13638718 0 0.53991918 water fraction, min, max = 0.07837985 1.3793765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.404642e-06, Final residual = 8.2470262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.244038e-09, Final residual = 1.3017618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.01 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.091784215 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.2892859 Time = 2497.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638586 0 0.53991345 water fraction, min, max = 0.078381168 1.3822021e-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 = 0.13638454 0 0.5399078 water fraction, min, max = 0.078382485 1.3850281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638586 0 0.53991345 water fraction, min, max = 0.078381165 1.382203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638454 0 0.53990797 water fraction, min, max = 0.078382483 1.385029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550459e-06, Final residual = 7.8886149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8910556e-09, Final residual = 7.9267299e-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 = 0.13638586 0 0.53991345 water fraction, min, max = 0.078381167 1.3793765e-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 = 0.13638454 0 0.53990792 water fraction, min, max = 0.078382487 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638586 0 0.53991345 water fraction, min, max = 0.078381167 1.3793765e-15 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 = 0.13638454 0 0.53990792 water fraction, min, max = 0.078382487 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036985e-06, Final residual = 8.2469773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470014e-09, Final residual = 1.3051359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.54 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.091779996 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.2892859 Time = 2499.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638322 0 0.5399022 water fraction, min, max = 0.078383805 1.3793766e-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 = 0.1363819 0 0.53989656 water fraction, min, max = 0.078385121 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638322 0 0.5399022 water fraction, min, max = 0.078383801 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363819 0 0.53989672 water fraction, min, max = 0.078385119 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534606e-06, Final residual = 7.8832808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841168e-09, Final residual = 7.9185172e-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 = 0.13638322 0 0.5399022 water fraction, min, max = 0.078383804 1.3793766e-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 = 0.1363819 0 0.53989667 water fraction, min, max = 0.078385123 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638322 0 0.5399022 water fraction, min, max = 0.078383804 1.3793766e-15 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 = 0.1363819 0 0.53989667 water fraction, min, max = 0.078385123 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025672e-06, Final residual = 8.2429328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429044e-09, Final residual = 1.2953271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.09 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.09177578 max: 0.59986738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.2895373 Time = 2500.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638058 0 0.53989095 water fraction, min, max = 0.07838644 1.3803381e-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 = 0.13637927 0 0.53988531 water fraction, min, max = 0.078387756 1.3812999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638058 0 0.53989095 water fraction, min, max = 0.078386437 1.3803384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637927 0 0.53988548 water fraction, min, max = 0.078387753 1.3813002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524158e-06, Final residual = 7.879172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805759e-09, Final residual = 7.9470491e-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 = 0.13638059 0 0.53989096 water fraction, min, max = 0.078386439 1.3793766e-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 = 0.13637927 0 0.53988543 water fraction, min, max = 0.078387757 1.3793767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638059 0 0.53989096 water fraction, min, max = 0.078386439 1.3793766e-15 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 = 0.13637927 0 0.53988543 water fraction, min, max = 0.078387757 1.3793767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018219e-06, Final residual = 8.2400977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420536e-09, Final residual = 1.2800708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.58 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.091789461 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.2895373 Time = 2501.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637795 0 0.53987971 water fraction, min, max = 0.078389074 1.3793767e-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 = 0.13637663 0 0.53987408 water fraction, min, max = 0.078390389 1.3793767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637795 0 0.53987971 water fraction, min, max = 0.07838907 1.3793767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637664 0 0.53987425 water fraction, min, max = 0.078390387 1.3793767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505127e-06, Final residual = 7.8751006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761196e-09, Final residual = 7.925837e-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 = 0.13637795 0 0.53987972 water fraction, min, max = 0.078389073 1.3793767e-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 = 0.13637664 0 0.53987419 water fraction, min, max = 0.07839039 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637795 0 0.53987972 water fraction, min, max = 0.078389073 1.3793767e-15 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 = 0.13637664 0 0.5398742 water fraction, min, max = 0.07839039 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004949e-06, Final residual = 8.2368486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363321e-09, Final residual = 1.3099742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.12 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.091785248 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.2895373 Time = 2503.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637532 0 0.53986848 water fraction, min, max = 0.078391706 1.3793766e-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 = 0.136374 0 0.53986285 water fraction, min, max = 0.078393021 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637532 0 0.53986848 water fraction, min, max = 0.078391703 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136374 0 0.53986302 water fraction, min, max = 0.078393018 1.3793766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485523e-06, Final residual = 7.8710228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729335e-09, Final residual = 7.9694533e-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 = 0.13637532 0 0.53986848 water fraction, min, max = 0.078391705 1.3822097e-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 = 0.136374 0 0.53986296 water fraction, min, max = 0.078393022 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637532 0 0.53986848 water fraction, min, max = 0.078391705 1.3822097e-15 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 = 0.136374 0 0.53986297 water fraction, min, max = 0.078393022 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990795e-06, Final residual = 8.2335947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351294e-09, Final residual = 1.2932523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.65 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.091781038 max: 0.59989661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.2895373 Time = 2504.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637269 0 0.53985725 water fraction, min, max = 0.078394337 1.3850424e-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 = 0.13637137 0 0.53985163 water fraction, min, max = 0.078395651 1.3850426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637269 0 0.53985725 water fraction, min, max = 0.078394334 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637137 0 0.53985179 water fraction, min, max = 0.078395648 1.3850426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468135e-06, Final residual = 7.8666297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685181e-09, Final residual = 7.926577e-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 = 0.13637269 0 0.53985726 water fraction, min, max = 0.078394336 1.3850423e-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 = 0.13637137 0 0.53985174 water fraction, min, max = 0.078395652 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637269 0 0.53985726 water fraction, min, max = 0.078394336 1.3850423e-15 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 = 0.13637137 0 0.53985174 water fraction, min, max = 0.078395652 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977373e-06, Final residual = 8.2264531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266717e-09, Final residual = 1.299426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.22 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.09177683 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.289789 Time = 2505.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637006 0 0.53984603 water fraction, min, max = 0.078396967 1.3850424e-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 = 0.13636874 0 0.53984041 water fraction, min, max = 0.07839828 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637006 0 0.53984603 water fraction, min, max = 0.078396964 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636874 0 0.53984058 water fraction, min, max = 0.078398278 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455643e-06, Final residual = 7.8635077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.863367e-09, Final residual = 7.8458841e-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 = 0.13637006 0 0.53984604 water fraction, min, max = 0.078396966 1.3850424e-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 = 0.13636874 0 0.53984052 water fraction, min, max = 0.078398282 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637006 0 0.53984604 water fraction, min, max = 0.078396966 1.3850424e-15 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 = 0.13636874 0 0.53984052 water fraction, min, max = 0.078398282 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968172e-06, Final residual = 8.2193991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186644e-09, Final residual = 1.2920947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.77 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.091790537 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 1.289789 Time = 2506.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636743 0 0.53983482 water fraction, min, max = 0.078399595 1.3850424e-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 = 0.13636611 0 0.53982919 water fraction, min, max = 0.078400908 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636743 0 0.53983482 water fraction, min, max = 0.078399592 1.3850424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636612 0 0.53982936 water fraction, min, max = 0.078400905 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437925e-06, Final residual = 7.8589389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.861632e-09, Final residual = 7.8939933e-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 = 0.13636743 0 0.53983482 water fraction, min, max = 0.078399595 1.3850424e-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 = 0.13636612 0 0.53982931 water fraction, min, max = 0.078400909 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636743 0 0.53983482 water fraction, min, max = 0.078399594 1.3850424e-15 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 = 0.13636612 0 0.53982931 water fraction, min, max = 0.078400909 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954595e-06, Final residual = 8.2132632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143776e-09, Final residual = 1.2944404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.31 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.091786332 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.289789 Time = 2508.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363648 0 0.53982361 water fraction, min, max = 0.078402222 1.3860088e-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 = 0.13636349 0 0.53981799 water fraction, min, max = 0.078403534 1.3869754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363648 0 0.53982361 water fraction, min, max = 0.078402219 1.3860091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636349 0 0.53981816 water fraction, min, max = 0.078403532 1.3869757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419903e-06, Final residual = 7.8550523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573146e-09, Final residual = 7.8847856e-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 = 0.1363648 0 0.53982361 water fraction, min, max = 0.078402222 1.3850423e-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 = 0.13636349 0 0.5398181 water fraction, min, max = 0.078403536 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363648 0 0.53982361 water fraction, min, max = 0.078402222 1.3850423e-15 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 = 0.13636349 0 0.53981811 water fraction, min, max = 0.078403536 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938089e-06, Final residual = 8.2065233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065672e-09, Final residual = 1.2847239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.83 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.09178213 max: 0.59989691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.289789 Time = 2509.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636218 0 0.53981241 water fraction, min, max = 0.078404848 1.3860096e-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 = 0.13636086 0 0.53980679 water fraction, min, max = 0.078406159 1.386977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636218 0 0.53981241 water fraction, min, max = 0.078404845 1.3860099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636087 0 0.53980696 water fraction, min, max = 0.078406157 1.3869773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399633e-06, Final residual = 7.8504833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551509e-09, Final residual = 7.8667969e-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 = 0.13636218 0 0.53981241 water fraction, min, max = 0.078404847 1.3850423e-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 = 0.13636086 0 0.53980691 water fraction, min, max = 0.078406161 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636218 0 0.53981241 water fraction, min, max = 0.078404847 1.3850423e-15 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 = 0.13636087 0 0.53980691 water fraction, min, max = 0.07840616 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3920922e-06, Final residual = 8.1984098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985526e-09, Final residual = 1.2942088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.35 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.09177793 max: 0.59986775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.290041 Time = 2510.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635955 0 0.53980121 water fraction, min, max = 0.078407472 1.3850423e-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 = 0.13635824 0 0.5397956 water fraction, min, max = 0.078408783 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635955 0 0.53980121 water fraction, min, max = 0.078407469 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635824 0 0.53979576 water fraction, min, max = 0.07840878 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385743e-06, Final residual = 7.8458455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.847306e-09, Final residual = 7.8798389e-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 = 0.13635955 0 0.53980121 water fraction, min, max = 0.078407472 1.3850423e-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 = 0.13635824 0 0.53979571 water fraction, min, max = 0.078408784 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635955 0 0.53980121 water fraction, min, max = 0.078407471 1.3850423e-15 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 = 0.13635824 0 0.53979571 water fraction, min, max = 0.078408784 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908897e-06, Final residual = 8.1934488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934455e-09, Final residual = 1.2769942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.89 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.091791663 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.290041 Time = 2512.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635693 0 0.53979002 water fraction, min, max = 0.078410095 1.3850423e-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 = 0.13635562 0 0.53978441 water fraction, min, max = 0.078411405 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635693 0 0.53979002 water fraction, min, max = 0.078410092 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635562 0 0.53978458 water fraction, min, max = 0.078411403 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366208e-06, Final residual = 7.8391204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413667e-09, Final residual = 7.8800344e-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 = 0.13635693 0 0.53979002 water fraction, min, max = 0.078410095 1.3850423e-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 = 0.13635562 0 0.53978452 water fraction, min, max = 0.078411407 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635693 0 0.53979002 water fraction, min, max = 0.078410095 1.3850423e-15 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 = 0.13635562 0 0.53978453 water fraction, min, max = 0.078411407 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893191e-06, Final residual = 8.1856441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855262e-09, Final residual = 1.2698724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.44 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.091787466 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.290041 Time = 2513.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635431 0 0.53977884 water fraction, min, max = 0.078412717 1.3850423e-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 = 0.136353 0 0.53977323 water fraction, min, max = 0.078414026 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635431 0 0.53977884 water fraction, min, max = 0.078412714 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136353 0 0.5397734 water fraction, min, max = 0.078414024 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347596e-06, Final residual = 7.8338382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8343845e-09, Final residual = 7.9225779e-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 = 0.13635431 0 0.53977884 water fraction, min, max = 0.078412716 1.3850423e-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 = 0.136353 0 0.53977334 water fraction, min, max = 0.078414028 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635431 0 0.53977884 water fraction, min, max = 0.078412716 1.3850423e-15 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 = 0.136353 0 0.53977335 water fraction, min, max = 0.078414028 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.387966e-06, Final residual = 8.1804111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.18316e-09, Final residual = 1.2885677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.93 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.091783272 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.290041 Time = 2514.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635169 0 0.53976766 water fraction, min, max = 0.078415337 1.3878872e-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 = 0.13635038 0 0.53976205 water fraction, min, max = 0.078416645 1.3907327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635169 0 0.53976766 water fraction, min, max = 0.078415334 1.3878881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635038 0 0.53976222 water fraction, min, max = 0.078416643 1.3907336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329655e-06, Final residual = 7.8291318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8309393e-09, Final residual = 7.875361e-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 = 0.13635169 0 0.53976766 water fraction, min, max = 0.078415336 1.3850423e-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 = 0.13635038 0 0.53976217 water fraction, min, max = 0.078416647 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635169 0 0.53976766 water fraction, min, max = 0.078415336 1.3850423e-15 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 = 0.13635038 0 0.53976217 water fraction, min, max = 0.078416647 1.3850423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864993e-06, Final residual = 8.169633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686407e-09, Final residual = 1.2779905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.46 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.09177908 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2902933 Time = 2516.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634907 0 0.53975649 water fraction, min, max = 0.078417956 1.3850422e-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 = 0.13634776 0 0.53975088 water fraction, min, max = 0.078419264 1.3850422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634907 0 0.53975649 water fraction, min, max = 0.078417953 1.3850422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634776 0 0.53975105 water fraction, min, max = 0.078419262 1.3850422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315827e-06, Final residual = 7.8248469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8267198e-09, Final residual = 7.861332e-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 = 0.13634907 0 0.53975649 water fraction, min, max = 0.078417955 1.3860146e-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 = 0.13634776 0 0.539751 water fraction, min, max = 0.078419266 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634907 0 0.53975649 water fraction, min, max = 0.078417955 1.3860146e-15 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 = 0.13634776 0 0.539751 water fraction, min, max = 0.078419266 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853842e-06, Final residual = 8.1599705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585066e-09, Final residual = 1.2878566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.94 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.091792839 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.2902933 Time = 2517.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634645 0 0.53974532 water fraction, min, max = 0.078420574 1.3869868e-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 = 0.13634514 0 0.53973972 water fraction, min, max = 0.078421881 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634645 0 0.53974532 water fraction, min, max = 0.078420571 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634514 0 0.53973989 water fraction, min, max = 0.078421879 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296622e-06, Final residual = 7.8190519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8188304e-09, Final residual = 7.8357737e-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 = 0.13634645 0 0.53974532 water fraction, min, max = 0.078420573 1.3869868e-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 = 0.13634514 0 0.53973983 water fraction, min, max = 0.078421883 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634645 0 0.53974532 water fraction, min, max = 0.078420573 1.3869868e-15 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 = 0.13634514 0 0.53973984 water fraction, min, max = 0.078421883 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840265e-06, Final residual = 8.1479302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487608e-09, Final residual = 1.2898741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.44 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.09178865 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 1.2902933 Time = 2518.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634383 0 0.53973416 water fraction, min, max = 0.07842319 1.3869867e-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 = 0.13634253 0 0.53972856 water fraction, min, max = 0.078424497 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634383 0 0.53973416 water fraction, min, max = 0.078423187 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634253 0 0.53972873 water fraction, min, max = 0.078424494 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278941e-06, Final residual = 7.8143493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8162666e-09, Final residual = 7.8510494e-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 = 0.13634383 0 0.53973416 water fraction, min, max = 0.078423189 1.3869867e-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 = 0.13634253 0 0.53972868 water fraction, min, max = 0.078424498 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634383 0 0.53973416 water fraction, min, max = 0.078423189 1.3869867e-15 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 = 0.13634253 0 0.53972868 water fraction, min, max = 0.078424498 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827359e-06, Final residual = 8.1438781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1446786e-09, Final residual = 1.2868392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.94 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.091784464 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.2902933 Time = 2519.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634122 0 0.53972301 water fraction, min, max = 0.078425805 1.3869867e-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 = 0.13633991 0 0.53971741 water fraction, min, max = 0.078427111 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634122 0 0.53972301 water fraction, min, max = 0.078425802 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633991 0 0.53971758 water fraction, min, max = 0.078427108 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.926146e-06, Final residual = 7.8100085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8081184e-09, Final residual = 7.7972903e-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 = 0.13634122 0 0.53972301 water fraction, min, max = 0.078425804 1.3869867e-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 = 0.13633991 0 0.53971753 water fraction, min, max = 0.078427112 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634122 0 0.53972301 water fraction, min, max = 0.078425804 1.3869867e-15 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 = 0.13633991 0 0.53971753 water fraction, min, max = 0.078427112 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814193e-06, Final residual = 8.138159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360311e-09, Final residual = 1.2836414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.44 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.09178028 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.290546 Time = 2521.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633861 0 0.53971186 water fraction, min, max = 0.078428419 1.3879615e-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 = 0.1363373 0 0.53970627 water fraction, min, max = 0.078429724 1.3889364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633861 0 0.53971186 water fraction, min, max = 0.078428415 1.3879618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363373 0 0.53970643 water fraction, min, max = 0.078429721 1.3889368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249044e-06, Final residual = 7.806897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095484e-09, Final residual = 7.8272184e-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 = 0.13633861 0 0.53971186 water fraction, min, max = 0.078428418 1.3869867e-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 = 0.1363373 0 0.53970638 water fraction, min, max = 0.078429725 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633861 0 0.53971186 water fraction, min, max = 0.078428418 1.3869867e-15 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 = 0.1363373 0 0.53970638 water fraction, min, max = 0.078429725 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804262e-06, Final residual = 8.135053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1351175e-09, Final residual = 1.285173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.97 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.091794065 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.290546 Time = 2522.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633599 0 0.53970071 water fraction, min, max = 0.078431031 1.3869867e-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 = 0.13633469 0 0.53969513 water fraction, min, max = 0.078432335 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633599 0 0.53970071 water fraction, min, max = 0.078431028 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633469 0 0.53969529 water fraction, min, max = 0.078432333 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230059e-06, Final residual = 7.8029807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8031518e-09, Final residual = 7.7908558e-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 = 0.13633599 0 0.53970072 water fraction, min, max = 0.07843103 1.3869867e-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 = 0.13633469 0 0.53969524 water fraction, min, max = 0.078432337 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633599 0 0.53970072 water fraction, min, max = 0.07843103 1.3869867e-15 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 = 0.13633469 0 0.53969524 water fraction, min, max = 0.078432337 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.378951e-06, Final residual = 8.1311918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.130001e-09, Final residual = 1.2821934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.49 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.091789885 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.290546 Time = 2523.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633338 0 0.53968958 water fraction, min, max = 0.078433642 1.387963e-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 = 0.13633208 0 0.53968399 water fraction, min, max = 0.078434946 1.3889395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633338 0 0.53968958 water fraction, min, max = 0.078433639 1.3879633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633208 0 0.53968416 water fraction, min, max = 0.078434943 1.3889398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211e-06, Final residual = 7.7986346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037898e-09, Final residual = 7.8530189e-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 = 0.13633338 0 0.53968958 water fraction, min, max = 0.078433641 1.3869867e-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 = 0.13633208 0 0.53968411 water fraction, min, max = 0.078434947 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633338 0 0.53968958 water fraction, min, max = 0.078433641 1.3869867e-15 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 = 0.13633208 0 0.53968411 water fraction, min, max = 0.078434947 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775542e-06, Final residual = 8.1306643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324872e-09, Final residual = 1.2702189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.97 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.091785706 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.290546 Time = 2525.05 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 = 0.13633077 0 0.53967845 water fraction, min, max = 0.078436251 1.3869868e-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 = 0.13632947 0 0.53967287 water fraction, min, max = 0.078437554 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633077 0 0.53967845 water fraction, min, max = 0.078436248 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632947 0 0.53967303 water fraction, min, max = 0.078437552 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193453e-06, Final residual = 7.7943483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7972429e-09, Final residual = 7.7971911e-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 = 0.13633077 0 0.53967845 water fraction, min, max = 0.078436251 1.3869868e-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 = 0.13632947 0 0.53967298 water fraction, min, max = 0.078437556 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633077 0 0.53967845 water fraction, min, max = 0.078436251 1.3869868e-15 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 = 0.13632947 0 0.53967298 water fraction, min, max = 0.078437556 1.3869868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764732e-06, Final residual = 8.1428659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1432115e-09, Final residual = 1.2936447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.52 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.091781531 max: 0.59987082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.2907988 Time = 2526.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632816 0 0.53966732 water fraction, min, max = 0.07843886 1.3869867e-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 = 0.13632686 0 0.53966174 water fraction, min, max = 0.078440162 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632816 0 0.53966732 water fraction, min, max = 0.078438857 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632686 0 0.53966191 water fraction, min, max = 0.07844016 1.3869867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184081e-06, Final residual = 7.794625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.796496e-09, Final residual = 7.8515172e-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 = 0.13632817 0 0.53966733 water fraction, min, max = 0.078438859 1.3879657e-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 = 0.13632686 0 0.53966186 water fraction, min, max = 0.078440164 1.3889444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632817 0 0.53966733 water fraction, min, max = 0.078438859 1.3879657e-15 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 = 0.13632686 0 0.53966186 water fraction, min, max = 0.078440164 1.3889444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759486e-06, Final residual = 8.1583585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.160193e-09, Final residual = 1.2663686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.03 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.091795341 max: 0.59995938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 1.2907988 Time = 2527.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632556 0 0.5396562 water fraction, min, max = 0.078441467 1.3889444e-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 = 0.13632425 0 0.53965063 water fraction, min, max = 0.078442769 1.3889444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632556 0 0.5396562 water fraction, min, max = 0.078441464 1.3889444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632426 0 0.53965079 water fraction, min, max = 0.078442766 1.3889444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169629e-06, Final residual = 7.7937954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939034e-09, Final residual = 7.8247859e-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 = 0.13632556 0 0.53965621 water fraction, min, max = 0.078441466 1.391806e-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 = 0.13632426 0 0.53965074 water fraction, min, max = 0.07844277 1.3946672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632556 0 0.53965621 water fraction, min, max = 0.078441466 1.391806e-15 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 = 0.13632426 0 0.53965074 water fraction, min, max = 0.07844277 1.3946672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749533e-06, Final residual = 8.1723084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737105e-09, Final residual = 1.2804395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.56 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.091791169 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.2907988 Time = 2528.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632295 0 0.53964509 water fraction, min, max = 0.078444072 1.3946673e-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 = 0.13632165 0 0.53963952 water fraction, min, max = 0.078445373 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632295 0 0.53964509 water fraction, min, max = 0.078444069 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632165 0 0.53963969 water fraction, min, max = 0.078445371 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152177e-06, Final residual = 7.7894768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928301e-09, Final residual = 7.8758316e-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 = 0.13632295 0 0.53964509 water fraction, min, max = 0.078444072 1.3946673e-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 = 0.13632165 0 0.53963963 water fraction, min, max = 0.078445375 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632295 0 0.53964509 water fraction, min, max = 0.078444072 1.3946673e-15 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 = 0.13632165 0 0.53963963 water fraction, min, max = 0.078445375 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.373686e-06, Final residual = 8.1636443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1630491e-09, Final residual = 1.2724608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.1 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.091786998 max: 0.59990146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.2907988 Time = 2530.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632035 0 0.53963398 water fraction, min, max = 0.078446677 1.3946674e-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 = 0.13631905 0 0.53962842 water fraction, min, max = 0.078447977 1.3946675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632035 0 0.53963398 water fraction, min, max = 0.078446673 1.3946674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631905 0 0.53962858 water fraction, min, max = 0.078447975 1.3946675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134831e-06, Final residual = 7.785333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851793e-09, Final residual = 7.8061088e-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 = 0.13632035 0 0.53963399 water fraction, min, max = 0.078446676 1.3946673e-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 = 0.13631905 0 0.53962853 water fraction, min, max = 0.078447979 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632035 0 0.53963399 water fraction, min, max = 0.078446676 1.3946673e-15 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 = 0.13631905 0 0.53962853 water fraction, min, max = 0.078447978 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724013e-06, Final residual = 8.1525294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500979e-09, Final residual = 1.2970987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.64 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.091782831 max: 0.59987252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.291052 Time = 2531.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631774 0 0.53962288 water fraction, min, max = 0.07844928 1.3975322e-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 = 0.13631644 0 0.53961732 water fraction, min, max = 0.078450579 1.4003974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631774 0 0.53962288 water fraction, min, max = 0.078449276 1.397533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631645 0 0.53961748 water fraction, min, max = 0.078450577 1.4003983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122548e-06, Final residual = 7.7823727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7846897e-09, Final residual = 7.8671855e-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 = 0.13631775 0 0.53962289 water fraction, min, max = 0.078449279 1.3946673e-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 = 0.13631644 0 0.53961743 water fraction, min, max = 0.078450581 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631775 0 0.53962289 water fraction, min, max = 0.078449279 1.3946673e-15 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 = 0.13631644 0 0.53961743 water fraction, min, max = 0.078450581 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716134e-06, Final residual = 8.1447719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465136e-09, Final residual = 1.2849891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.15 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.091796667 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 1.291052 Time = 2532.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631514 0 0.53961179 water fraction, min, max = 0.078451881 1.3956495e-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 = 0.13631384 0 0.53960622 water fraction, min, max = 0.07845318 1.3966318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631514 0 0.53961179 water fraction, min, max = 0.078451878 1.3956498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631384 0 0.53960639 water fraction, min, max = 0.078453178 1.3966321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104898e-06, Final residual = 7.7774357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7812963e-09, Final residual = 7.8141289e-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 = 0.13631514 0 0.53961179 water fraction, min, max = 0.078451881 1.3946673e-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 = 0.13631384 0 0.53960634 water fraction, min, max = 0.078453182 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631514 0 0.53961179 water fraction, min, max = 0.078451881 1.3946673e-15 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 = 0.13631384 0 0.53960634 water fraction, min, max = 0.078453182 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702684e-06, Final residual = 8.1389901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395934e-09, Final residual = 1.2854326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.64 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.091792503 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 1.291052 Time = 2534.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631254 0 0.5396007 water fraction, min, max = 0.078454482 1.3946673e-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 = 0.13631124 0 0.53959514 water fraction, min, max = 0.07845578 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631254 0 0.5396007 water fraction, min, max = 0.078454479 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631124 0 0.53959531 water fraction, min, max = 0.078455778 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087386e-06, Final residual = 7.7717907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746725e-09, Final residual = 7.8060353e-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 = 0.13631254 0 0.5396007 water fraction, min, max = 0.078454481 1.3946673e-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 = 0.13631124 0 0.53959525 water fraction, min, max = 0.078455782 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631254 0 0.5396007 water fraction, min, max = 0.078454481 1.3946673e-15 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 = 0.13631124 0 0.53959525 water fraction, min, max = 0.078455782 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689886e-06, Final residual = 8.1355714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348494e-09, Final residual = 1.2749126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.18 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.09178834 max: 0.59990344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.291052 Time = 2535.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630994 0 0.53958962 water fraction, min, max = 0.078457081 1.3946673e-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 = 0.13630864 0 0.53958406 water fraction, min, max = 0.078458378 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630994 0 0.53958962 water fraction, min, max = 0.078457077 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630865 0 0.53958423 water fraction, min, max = 0.078458376 1.3946673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069596e-06, Final residual = 7.7675043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.768731e-09, Final residual = 7.7536702e-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 = 0.13630994 0 0.53958962 water fraction, min, max = 0.07845708 1.3975376e-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 = 0.13630865 0 0.53958417 water fraction, min, max = 0.07845838 1.4004074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630994 0 0.53958962 water fraction, min, max = 0.07845708 1.3975376e-15 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 = 0.13630865 0 0.53958418 water fraction, min, max = 0.07845838 1.4004074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676752e-06, Final residual = 8.1309787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315535e-09, Final residual = 1.2705882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.71 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.091784181 max: 0.59987456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.2913055 Time = 2536.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630735 0 0.53957854 water fraction, min, max = 0.078459678 1.4004074e-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 = 0.13630605 0 0.53957298 water fraction, min, max = 0.078460975 1.4004074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630735 0 0.53957854 water fraction, min, max = 0.078459675 1.4004074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630605 0 0.53957315 water fraction, min, max = 0.078460973 1.4004074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057575e-06, Final residual = 7.7646995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656455e-09, Final residual = 7.7416466e-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 = 0.13630735 0 0.53957854 water fraction, min, max = 0.078459678 1.4032796e-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 = 0.13630605 0 0.5395731 water fraction, min, max = 0.078460977 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630735 0 0.53957854 water fraction, min, max = 0.078459677 1.4032796e-15 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 = 0.13630605 0 0.5395731 water fraction, min, max = 0.078460977 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669204e-06, Final residual = 8.1292909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1294067e-09, Final residual = 1.267149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.24 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.091798043 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.2913055 Time = 2537.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630475 0 0.53956747 water fraction, min, max = 0.078462275 1.4061513e-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 = 0.13630345 0 0.53956192 water fraction, min, max = 0.078463571 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630475 0 0.53956747 water fraction, min, max = 0.078462272 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630345 0 0.53956208 water fraction, min, max = 0.078463569 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041214e-06, Final residual = 7.7606282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631881e-09, Final residual = 7.7918545e-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 = 0.13630475 0 0.53956747 water fraction, min, max = 0.078462274 1.4061513e-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 = 0.13630345 0 0.53956203 water fraction, min, max = 0.078463573 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630475 0 0.53956747 water fraction, min, max = 0.078462274 1.4061513e-15 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 = 0.13630345 0 0.53956203 water fraction, min, max = 0.078463573 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658571e-06, Final residual = 8.1321901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323314e-09, Final residual = 1.2692805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.77 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.091793886 max: 0.5999346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.2913055 Time = 2539.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630215 0 0.5395564 water fraction, min, max = 0.07846487 1.4071375e-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 = 0.13630086 0 0.53955085 water fraction, min, max = 0.078466166 1.4081238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630215 0 0.5395564 water fraction, min, max = 0.078464867 1.4071378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630086 0 0.53955102 water fraction, min, max = 0.078466163 1.4081241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024855e-06, Final residual = 7.7568117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.756364e-09, Final residual = 7.7699396e-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 = 0.13630215 0 0.5395564 water fraction, min, max = 0.078464869 1.4061513e-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 = 0.13630086 0 0.53955097 water fraction, min, max = 0.078466167 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630215 0 0.5395564 water fraction, min, max = 0.078464869 1.4061513e-15 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 = 0.13630086 0 0.53955097 water fraction, min, max = 0.078466167 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647387e-06, Final residual = 8.1398272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.140662e-09, Final residual = 1.2909188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.26 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.091789732 max: 0.59990576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.2913055 Time = 2540.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629956 0 0.53954534 water fraction, min, max = 0.078467463 1.4061513e-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 = 0.13629826 0 0.5395398 water fraction, min, max = 0.078468758 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629956 0 0.53954534 water fraction, min, max = 0.07846746 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629827 0 0.53953996 water fraction, min, max = 0.078468756 1.4061513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009772e-06, Final residual = 7.7523739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524993e-09, Final residual = 7.7568029e-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 = 0.13629956 0 0.53954535 water fraction, min, max = 0.078467463 1.407139e-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 = 0.13629827 0 0.53953991 water fraction, min, max = 0.07846876 1.4081266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629956 0 0.53954535 water fraction, min, max = 0.078467463 1.407139e-15 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 = 0.13629827 0 0.53953991 water fraction, min, max = 0.07846876 1.4081266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636869e-06, Final residual = 8.1449225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1469463e-09, Final residual = 1.2735143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.8 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.09178558 max: 0.59987693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.2915593 Time = 2541.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629697 0 0.53953429 water fraction, min, max = 0.078470056 1.4081266e-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 = 0.13629567 0 0.53952875 water fraction, min, max = 0.07847135 1.4081266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629697 0 0.53953429 water fraction, min, max = 0.078470053 1.4081266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629567 0 0.53952891 water fraction, min, max = 0.078471348 1.4081266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998329e-06, Final residual = 7.7495191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526086e-09, Final residual = 7.7746459e-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 = 0.13629697 0 0.53953429 water fraction, min, max = 0.078470055 1.4110048e-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 = 0.13629567 0 0.53952886 water fraction, min, max = 0.078471352 1.4138824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629697 0 0.53953429 water fraction, min, max = 0.078470055 1.4110048e-15 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 = 0.13629567 0 0.53952886 water fraction, min, max = 0.078471352 1.4138824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628925e-06, Final residual = 8.1437116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450916e-09, Final residual = 1.2854595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.34 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.091799469 max: 0.59996601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.2915593 Time = 2543.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629438 0 0.53952324 water fraction, min, max = 0.078472647 1.4138825e-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 = 0.13629308 0 0.5395177 water fraction, min, max = 0.078473941 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629438 0 0.53952324 water fraction, min, max = 0.078472644 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629308 0 0.53951787 water fraction, min, max = 0.078473939 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981109e-06, Final residual = 7.7449182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7484755e-09, Final residual = 7.7464455e-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 = 0.13629438 0 0.53952324 water fraction, min, max = 0.078472646 1.4138825e-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 = 0.13629308 0 0.53951781 water fraction, min, max = 0.078473943 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629438 0 0.53952324 water fraction, min, max = 0.078472646 1.4138825e-15 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 = 0.13629308 0 0.53951782 water fraction, min, max = 0.078473942 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615764e-06, Final residual = 8.1395283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.139109e-09, Final residual = 1.2898633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.88 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.09179532 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.2915593 Time = 2544.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629179 0 0.5395122 water fraction, min, max = 0.078475237 1.4138826e-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 = 0.13629049 0 0.53950666 water fraction, min, max = 0.07847653 1.4138827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629179 0 0.5395122 water fraction, min, max = 0.078475234 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629049 0 0.53950683 water fraction, min, max = 0.078476528 1.4138827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963684e-06, Final residual = 7.7403711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7431129e-09, Final residual = 7.7792607e-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 = 0.13629179 0 0.5395122 water fraction, min, max = 0.078475236 1.4138826e-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 = 0.13629049 0 0.53950677 water fraction, min, max = 0.078476532 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629179 0 0.5395122 water fraction, min, max = 0.078475236 1.4138826e-15 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 = 0.13629049 0 0.53950678 water fraction, min, max = 0.078476532 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603558e-06, Final residual = 8.1362216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1337173e-09, Final residual = 1.2987957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.41 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.091791174 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.2915593 Time = 2545.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362892 0 0.53950116 water fraction, min, max = 0.078477825 1.4148727e-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 = 0.1362879 0 0.53949563 water fraction, min, max = 0.078479118 1.4158631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362892 0 0.53950116 water fraction, min, max = 0.078477822 1.414873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628791 0 0.5394958 water fraction, min, max = 0.078479115 1.4158634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8946944e-06, Final residual = 7.7363792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.735898e-09, Final residual = 7.7434112e-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 = 0.1362892 0 0.53950117 water fraction, min, max = 0.078477825 1.4138826e-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 = 0.13628791 0 0.53949574 water fraction, min, max = 0.078479119 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362892 0 0.53950117 water fraction, min, max = 0.078477824 1.4138826e-15 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 = 0.13628791 0 0.53949575 water fraction, min, max = 0.078479119 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591688e-06, Final residual = 8.1276115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272915e-09, Final residual = 1.2667894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.91 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.09178703 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.2918134 Time = 2547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628661 0 0.53949013 water fraction, min, max = 0.078480412 1.4148737e-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 = 0.13628532 0 0.5394846 water fraction, min, max = 0.078481704 1.415865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628661 0 0.53949013 water fraction, min, max = 0.078480409 1.414874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628532 0 0.53948477 water fraction, min, max = 0.078481702 1.4158653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935329e-06, Final residual = 7.7329153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7335467e-09, Final residual = 7.7755896e-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 = 0.13628661 0 0.53949014 water fraction, min, max = 0.078480412 1.4138826e-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 = 0.13628532 0 0.53948471 water fraction, min, max = 0.078481706 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628661 0 0.53949014 water fraction, min, max = 0.078480412 1.4138826e-15 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 = 0.13628532 0 0.53948472 water fraction, min, max = 0.078481706 1.4138826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583422e-06, Final residual = 8.1210303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1215713e-09, Final residual = 1.2772024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.45 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.091800944 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=2.7021598e+15 -> dtScale=1.0000519 deltaT = 1.2918134 Time = 2548.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628403 0 0.53947911 water fraction, min, max = 0.078482998 1.4138825e-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 = 0.13628273 0 0.53947358 water fraction, min, max = 0.07848429 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628403 0 0.53947911 water fraction, min, max = 0.078482995 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628274 0 0.53947375 water fraction, min, max = 0.078484287 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918149e-06, Final residual = 7.72771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299544e-09, Final residual = 7.7677265e-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 = 0.13628403 0 0.53947911 water fraction, min, max = 0.078482998 1.4138825e-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 = 0.13628273 0 0.53947369 water fraction, min, max = 0.078484291 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628403 0 0.53947911 water fraction, min, max = 0.078482998 1.4138825e-15 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 = 0.13628273 0 0.5394737 water fraction, min, max = 0.078484291 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.357088e-06, Final residual = 8.1236439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1218062e-09, Final residual = 1.2935336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.94 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.091796803 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.2918134 Time = 2549.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628144 0 0.53946809 water fraction, min, max = 0.078485583 1.4138825e-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 = 0.13628015 0 0.53946256 water fraction, min, max = 0.078486874 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628144 0 0.53946809 water fraction, min, max = 0.07848558 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628015 0 0.53946273 water fraction, min, max = 0.078486871 1.4138825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900914e-06, Final residual = 7.7259566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271949e-09, Final residual = 7.7561694e-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 = 0.13628144 0 0.53946809 water fraction, min, max = 0.078485582 1.4167692e-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 = 0.13628015 0 0.53946268 water fraction, min, max = 0.078486875 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628144 0 0.53946809 water fraction, min, max = 0.078485582 1.4167692e-15 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 = 0.13628015 0 0.53946268 water fraction, min, max = 0.078486875 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558306e-06, Final residual = 8.1279897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1276899e-09, Final residual = 1.2909583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.47 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.091792664 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.2918134 Time = 2550.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627886 0 0.53945708 water fraction, min, max = 0.078488166 1.4196555e-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 = 0.13627757 0 0.53945156 water fraction, min, max = 0.078489456 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627886 0 0.53945708 water fraction, min, max = 0.078488163 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627757 0 0.53945172 water fraction, min, max = 0.078489454 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.888361e-06, Final residual = 7.7244294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7257054e-09, Final residual = 7.705539e-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 = 0.13627886 0 0.53945708 water fraction, min, max = 0.078488165 1.4196555e-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 = 0.13627757 0 0.53945167 water fraction, min, max = 0.078489458 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627886 0 0.53945708 water fraction, min, max = 0.078488165 1.4196555e-15 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 = 0.13627757 0 0.53945167 water fraction, min, max = 0.078489458 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544896e-06, Final residual = 8.1334272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1331093e-09, Final residual = 1.2880901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.96 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.091788528 max: 0.59988269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.2920678 Time = 2552.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627628 0 0.53944607 water fraction, min, max = 0.078490748 1.4196555e-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 = 0.13627499 0 0.53944055 water fraction, min, max = 0.078492037 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627628 0 0.53944607 water fraction, min, max = 0.078490745 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627499 0 0.53944072 water fraction, min, max = 0.078492035 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872163e-06, Final residual = 7.7223467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7245108e-09, Final residual = 7.7690947e-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 = 0.13627628 0 0.53944607 water fraction, min, max = 0.078490747 1.4196555e-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 = 0.13627499 0 0.53944066 water fraction, min, max = 0.078492039 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627628 0 0.53944607 water fraction, min, max = 0.078490747 1.4196555e-15 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 = 0.13627499 0 0.53944067 water fraction, min, max = 0.078492039 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536897e-06, Final residual = 8.1331117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342932e-09, Final residual = 1.2901413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.47 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.091802469 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 1.2920678 Time = 2553.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362737 0 0.53943507 water fraction, min, max = 0.078493329 1.4206506e-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 = 0.1362724 0 0.53942955 water fraction, min, max = 0.078494618 1.4216459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362737 0 0.53943507 water fraction, min, max = 0.078493326 1.4206509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627241 0 0.53942972 water fraction, min, max = 0.078494615 1.4216462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854746e-06, Final residual = 7.717942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7173725e-09, Final residual = 7.706018e-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 = 0.1362737 0 0.53943507 water fraction, min, max = 0.078493328 1.4196555e-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 = 0.13627241 0 0.53942967 water fraction, min, max = 0.078494619 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362737 0 0.53943507 water fraction, min, max = 0.078493328 1.4196555e-15 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 = 0.13627241 0 0.53942967 water fraction, min, max = 0.078494619 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523429e-06, Final residual = 8.1266739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257928e-09, Final residual = 1.2719586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.01 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.091798336 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.2920678 Time = 2554.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627112 0 0.53942407 water fraction, min, max = 0.078495908 1.4196556e-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 = 0.13626983 0 0.53941856 water fraction, min, max = 0.078497196 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627112 0 0.53942407 water fraction, min, max = 0.078495905 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626983 0 0.53941873 water fraction, min, max = 0.078497194 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837349e-06, Final residual = 7.7134908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7151607e-09, Final residual = 7.7657905e-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 = 0.13627112 0 0.53942408 water fraction, min, max = 0.078495908 1.4196556e-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 = 0.13626983 0 0.53941867 water fraction, min, max = 0.078497198 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627112 0 0.53942408 water fraction, min, max = 0.078495907 1.4196556e-15 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 = 0.13626983 0 0.53941868 water fraction, min, max = 0.078497198 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510397e-06, Final residual = 8.1185294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221597e-09, Final residual = 1.2778082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.51 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.091794205 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.2920678 Time = 2556.05 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 = 0.13626854 0 0.53941309 water fraction, min, max = 0.078498486 1.4206522e-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 = 0.13626725 0 0.53940758 water fraction, min, max = 0.078499773 1.4216491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626854 0 0.53941309 water fraction, min, max = 0.078498483 1.4206525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626725 0 0.53940774 water fraction, min, max = 0.078499771 1.4216494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820813e-06, Final residual = 7.7091047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076352e-09, Final residual = 7.7044355e-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 = 0.13626854 0 0.53941309 water fraction, min, max = 0.078498486 1.4196556e-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 = 0.13626725 0 0.53940769 water fraction, min, max = 0.078499775 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626854 0 0.53941309 water fraction, min, max = 0.078498485 1.4196556e-15 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 = 0.13626725 0 0.53940769 water fraction, min, max = 0.078499775 1.4196556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.349836e-06, Final residual = 8.1107181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.110396e-09, Final residual = 1.2721803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.03 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.091790077 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.2920678 Time = 2557.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626596 0 0.5394021 water fraction, min, max = 0.078501063 1.4196555e-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 = 0.13626467 0 0.5393966 water fraction, min, max = 0.078502349 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626596 0 0.5394021 water fraction, min, max = 0.07850106 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626468 0 0.53939676 water fraction, min, max = 0.078502347 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804878e-06, Final residual = 7.704913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051563e-09, Final residual = 7.7236416e-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 = 0.13626596 0 0.53940211 water fraction, min, max = 0.078501062 1.4196555e-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 = 0.13626467 0 0.53939671 water fraction, min, max = 0.078502351 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626596 0 0.53940211 water fraction, min, max = 0.078501062 1.4196555e-15 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 = 0.13626467 0 0.53939671 water fraction, min, max = 0.078502351 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487154e-06, Final residual = 8.104738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036977e-09, Final residual = 1.2694097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.56 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.091785951 max: 0.59985742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.2923226 Time = 2558.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626339 0 0.53939113 water fraction, min, max = 0.078503638 1.4196555e-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 = 0.1362621 0 0.53938562 water fraction, min, max = 0.078504924 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626339 0 0.53939113 water fraction, min, max = 0.078503635 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362621 0 0.53938579 water fraction, min, max = 0.078504922 1.4196555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795369e-06, Final residual = 7.7021928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033536e-09, Final residual = 7.6880047e-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 = 0.13626339 0 0.53939113 water fraction, min, max = 0.078503637 1.4206547e-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 = 0.1362621 0 0.53938573 water fraction, min, max = 0.078504926 1.4216538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626339 0 0.53939113 water fraction, min, max = 0.078503637 1.4206547e-15 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 = 0.1362621 0 0.53938574 water fraction, min, max = 0.078504926 1.4216538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480867e-06, Final residual = 8.1004561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998681e-09, Final residual = 1.2781153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.07 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.091799922 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.2923226 Time = 2559.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626081 0 0.53938015 water fraction, min, max = 0.078506212 1.421654e-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 = 0.13625952 0 0.53937465 water fraction, min, max = 0.078507498 1.4216541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626081 0 0.53938015 water fraction, min, max = 0.078506209 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625953 0 0.53937482 water fraction, min, max = 0.078507495 1.4216541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.877911e-06, Final residual = 7.6977579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981855e-09, Final residual = 7.7287664e-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 = 0.13626081 0 0.53938016 water fraction, min, max = 0.078506212 1.4216539e-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 = 0.13625953 0 0.53937476 water fraction, min, max = 0.078507499 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626081 0 0.53938016 water fraction, min, max = 0.078506211 1.4216539e-15 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 = 0.13625953 0 0.53937477 water fraction, min, max = 0.078507499 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469047e-06, Final residual = 8.0958666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.096915e-09, Final residual = 1.2897754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.62 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.091795799 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.2923226 Time = 2561.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625824 0 0.53936919 water fraction, min, max = 0.078508785 1.4216539e-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 = 0.13625695 0 0.53936369 water fraction, min, max = 0.07851007 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625824 0 0.53936919 water fraction, min, max = 0.078508782 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625696 0 0.53936385 water fraction, min, max = 0.078510067 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761475e-06, Final residual = 7.6934181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950167e-09, Final residual = 7.7115715e-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 = 0.13625824 0 0.53936919 water fraction, min, max = 0.078508784 1.4216539e-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 = 0.13625695 0 0.5393638 water fraction, min, max = 0.078510071 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625824 0 0.53936919 water fraction, min, max = 0.078508784 1.4216539e-15 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 = 0.13625695 0 0.5393638 water fraction, min, max = 0.078510071 1.4216539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457181e-06, Final residual = 8.0935738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0937108e-09, Final residual = 1.2837872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.14 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.091791679 max: 0.59988981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.2923226 Time = 2562.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625567 0 0.53935823 water fraction, min, max = 0.078511356 1.4245537e-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 = 0.13625438 0 0.53935273 water fraction, min, max = 0.07851264 1.4274539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625567 0 0.53935823 water fraction, min, max = 0.078511353 1.4245546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625438 0 0.5393529 water fraction, min, max = 0.078512638 1.4274548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745435e-06, Final residual = 7.6894983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916508e-09, Final residual = 7.7169161e-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 = 0.13625567 0 0.53935823 water fraction, min, max = 0.078511356 1.4216539e-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 = 0.13625438 0 0.53935284 water fraction, min, max = 0.078512642 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625567 0 0.53935823 water fraction, min, max = 0.078511356 1.4216539e-15 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 = 0.13625438 0 0.53935285 water fraction, min, max = 0.078512642 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446025e-06, Final residual = 8.0920945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920431e-09, Final residual = 1.2784662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.65 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.09178756 max: 0.59986122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.2925776 Time = 2563.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362531 0 0.53934727 water fraction, min, max = 0.078513927 1.421654e-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 = 0.13625181 0 0.53934178 water fraction, min, max = 0.07851521 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362531 0 0.53934727 water fraction, min, max = 0.078513923 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625181 0 0.53934195 water fraction, min, max = 0.078515208 1.421654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736252e-06, Final residual = 7.6876619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6892399e-09, Final residual = 7.6799622e-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 = 0.1362531 0 0.53934728 water fraction, min, max = 0.078513926 1.4245571e-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 = 0.13625181 0 0.53934189 water fraction, min, max = 0.078515212 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362531 0 0.53934728 water fraction, min, max = 0.078513926 1.4245571e-15 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 = 0.13625181 0 0.5393419 water fraction, min, max = 0.078515212 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439361e-06, Final residual = 8.0919564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0948402e-09, Final residual = 1.250502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.17 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.091801558 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.2925776 Time = 2565.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625053 0 0.53933633 water fraction, min, max = 0.078516496 1.4274598e-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 = 0.13624924 0 0.53933084 water fraction, min, max = 0.078517778 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625053 0 0.53933633 water fraction, min, max = 0.078516492 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624925 0 0.539331 water fraction, min, max = 0.078517776 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719773e-06, Final residual = 7.6834053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6849838e-09, Final residual = 7.6750779e-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 = 0.13625053 0 0.53933633 water fraction, min, max = 0.078516495 1.4274598e-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 = 0.13624925 0 0.53933095 water fraction, min, max = 0.07851778 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625053 0 0.53933633 water fraction, min, max = 0.078516495 1.4274598e-15 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 = 0.13624925 0 0.53933095 water fraction, min, max = 0.07851778 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425719e-06, Final residual = 8.0897316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0930579e-09, Final residual = 1.2679332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.7 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.091797443 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.2925776 Time = 2566.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624796 0 0.53932538 water fraction, min, max = 0.078519063 1.4274599e-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 = 0.13624668 0 0.5393199 water fraction, min, max = 0.078520345 1.42746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624796 0 0.53932538 water fraction, min, max = 0.07851906 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624668 0 0.53932006 water fraction, min, max = 0.078520343 1.42746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701773e-06, Final residual = 7.6798358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797381e-09, Final residual = 7.6835554e-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 = 0.13624796 0 0.53932539 water fraction, min, max = 0.078519062 1.4274599e-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 = 0.13624668 0 0.53932001 water fraction, min, max = 0.078520347 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624796 0 0.53932539 water fraction, min, max = 0.078519062 1.4274599e-15 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 = 0.13624668 0 0.53932001 water fraction, min, max = 0.078520347 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411655e-06, Final residual = 8.0990455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012691e-09, Final residual = 1.2844956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.21 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.09179333 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.2925776 Time = 2567.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624539 0 0.53931445 water fraction, min, max = 0.078521629 1.4274599e-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 = 0.13624411 0 0.53930896 water fraction, min, max = 0.078522911 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624539 0 0.53931445 water fraction, min, max = 0.078521626 1.4274599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624411 0 0.53930913 water fraction, min, max = 0.078522908 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683301e-06, Final residual = 7.676673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777947e-09, Final residual = 7.713902e-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 = 0.1362454 0 0.53931445 water fraction, min, max = 0.078521629 1.4274599e-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 = 0.13624411 0 0.53930907 water fraction, min, max = 0.078522912 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362454 0 0.53931445 water fraction, min, max = 0.078521629 1.4274599e-15 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 = 0.13624411 0 0.53930908 water fraction, min, max = 0.078522912 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398141e-06, Final residual = 8.1110481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124055e-09, Final residual = 1.2883984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.71 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.091789219 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.292833 Time = 2568.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624283 0 0.53930352 water fraction, min, max = 0.078524194 1.4274598e-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 = 0.13624155 0 0.53929803 water fraction, min, max = 0.078525475 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624283 0 0.53930352 water fraction, min, max = 0.078524191 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624155 0 0.5392982 water fraction, min, max = 0.078525473 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670636e-06, Final residual = 7.673525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.674711e-09, Final residual = 7.6534663e-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 = 0.13624283 0 0.53930352 water fraction, min, max = 0.078524194 1.4274598e-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 = 0.13624155 0 0.53929814 water fraction, min, max = 0.078525477 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624283 0 0.53930352 water fraction, min, max = 0.078524194 1.4274598e-15 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 = 0.13624155 0 0.53929815 water fraction, min, max = 0.078525477 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389219e-06, Final residual = 8.1126443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135431e-09, Final residual = 1.2877956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.25 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.091803243 max: 0.59995532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 1.292833 Time = 2570.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624027 0 0.53929259 water fraction, min, max = 0.078526758 1.4303687e-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 = 0.13623898 0 0.53928711 water fraction, min, max = 0.078528038 1.4332781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624027 0 0.53929259 water fraction, min, max = 0.078526755 1.4303696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623899 0 0.53928727 water fraction, min, max = 0.078528036 1.433279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653916e-06, Final residual = 7.6695785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6702956e-09, Final residual = 7.6706357e-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 = 0.13624027 0 0.53929259 water fraction, min, max = 0.078526758 1.4274598e-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 = 0.13623899 0 0.53928722 water fraction, min, max = 0.07852804 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624027 0 0.53929259 water fraction, min, max = 0.078526757 1.4274598e-15 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 = 0.13623899 0 0.53928723 water fraction, min, max = 0.07852804 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.337638e-06, Final residual = 8.1082431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096456e-09, Final residual = 1.2990365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.77 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.091799135 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.292833 Time = 2571.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362377 0 0.53928167 water fraction, min, max = 0.078529321 1.4303701e-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 = 0.13623642 0 0.53927619 water fraction, min, max = 0.0785306 1.4332807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362377 0 0.53928167 water fraction, min, max = 0.078529318 1.4303709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623642 0 0.53927636 water fraction, min, max = 0.078530598 1.4332816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636636e-06, Final residual = 7.6655282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6652759e-09, Final residual = 7.645865e-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 = 0.1362377 0 0.53928167 water fraction, min, max = 0.07852932 1.4274598e-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 = 0.13623642 0 0.53927631 water fraction, min, max = 0.078530602 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362377 0 0.53928167 water fraction, min, max = 0.07852932 1.4274598e-15 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 = 0.13623642 0 0.53927631 water fraction, min, max = 0.078530602 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363095e-06, Final residual = 8.1041369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.105065e-09, Final residual = 1.2853065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.29 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.09179503 max: 0.5998983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.292833 Time = 2572.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623514 0 0.53927076 water fraction, min, max = 0.078531882 1.4284669e-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 = 0.13623386 0 0.53926528 water fraction, min, max = 0.078533161 1.4294742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623514 0 0.53927076 water fraction, min, max = 0.078531879 1.4284672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623386 0 0.53926545 water fraction, min, max = 0.078533158 1.4294745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.861934e-06, Final residual = 7.6611917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6625047e-09, Final residual = 7.6551702e-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 = 0.13623514 0 0.53927076 water fraction, min, max = 0.078531881 1.4274598e-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 = 0.13623386 0 0.53926539 water fraction, min, max = 0.078533162 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623514 0 0.53927076 water fraction, min, max = 0.078531881 1.4274598e-15 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 = 0.13623386 0 0.5392654 water fraction, min, max = 0.078533162 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349983e-06, Final residual = 8.1025617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1043696e-09, Final residual = 1.2806505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.84 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.091790927 max: 0.59986982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.2930886 Time = 2574.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623258 0 0.53925985 water fraction, min, max = 0.078534442 1.4274598e-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 = 0.1362313 0 0.53925438 water fraction, min, max = 0.07853572 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623258 0 0.53925985 water fraction, min, max = 0.078534439 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362313 0 0.53925454 water fraction, min, max = 0.078535718 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607969e-06, Final residual = 7.6584937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6599555e-09, Final residual = 7.6813989e-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 = 0.13623258 0 0.53925985 water fraction, min, max = 0.078534441 1.4274598e-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 = 0.1362313 0 0.53925449 water fraction, min, max = 0.078535722 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623258 0 0.53925985 water fraction, min, max = 0.078534441 1.4274598e-15 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 = 0.1362313 0 0.53925449 water fraction, min, max = 0.078535722 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342055e-06, Final residual = 8.1005744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1006104e-09, Final residual = 1.3076845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.34 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.091804976 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.2930886 Time = 2575.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623002 0 0.53924895 water fraction, min, max = 0.078537 1.4284686e-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 = 0.13622874 0 0.53924348 water fraction, min, max = 0.078538278 1.4294776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623002 0 0.53924895 water fraction, min, max = 0.078536997 1.4284689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622875 0 0.53924364 water fraction, min, max = 0.078538276 1.4294779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590776e-06, Final residual = 7.6545125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6571574e-09, Final residual = 7.6940953e-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 = 0.13623002 0 0.53924895 water fraction, min, max = 0.078537 1.4274598e-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 = 0.13622875 0 0.53924359 water fraction, min, max = 0.07853828 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623002 0 0.53924895 water fraction, min, max = 0.078537 1.4274598e-15 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 = 0.13622875 0 0.53924359 water fraction, min, max = 0.07853828 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329734e-06, Final residual = 8.0971182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963101e-09, Final residual = 1.2908502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.9 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.091800877 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.2930886 Time = 2576.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622747 0 0.53923805 water fraction, min, max = 0.078539558 1.4274598e-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 = 0.13622619 0 0.53923258 water fraction, min, max = 0.078540835 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622747 0 0.53923805 water fraction, min, max = 0.078539555 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622619 0 0.53923275 water fraction, min, max = 0.078540832 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573921e-06, Final residual = 7.6501644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6490594e-09, Final residual = 7.6490738e-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 = 0.13622747 0 0.53923805 water fraction, min, max = 0.078539557 1.4274598e-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 = 0.13622619 0 0.53923269 water fraction, min, max = 0.078540836 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622747 0 0.53923805 water fraction, min, max = 0.078539557 1.4274598e-15 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 = 0.13622619 0 0.5392327 water fraction, min, max = 0.078540836 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317784e-06, Final residual = 8.0903339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905083e-09, Final residual = 1.2816848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.42 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.091796779 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.2930886 Time = 2578.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622491 0 0.53922716 water fraction, min, max = 0.078542114 1.4303772e-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 = 0.13622363 0 0.5392217 water fraction, min, max = 0.07854339 1.4332951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622491 0 0.53922716 water fraction, min, max = 0.078542111 1.4303781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622363 0 0.53922186 water fraction, min, max = 0.078543388 1.4332959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556885e-06, Final residual = 7.644878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471161e-09, Final residual = 7.7138255e-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 = 0.13622491 0 0.53922716 water fraction, min, max = 0.078542113 1.4274598e-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 = 0.13622363 0 0.53922181 water fraction, min, max = 0.078543392 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622491 0 0.53922716 water fraction, min, max = 0.078542113 1.4274598e-15 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 = 0.13622363 0 0.53922181 water fraction, min, max = 0.078543392 1.4274598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305229e-06, Final residual = 8.0831681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0819315e-09, Final residual = 1.2801076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.9 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.091792684 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.2933446 Time = 2579.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622236 0 0.53921627 water fraction, min, max = 0.078544669 1.4274597e-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 = 0.13622108 0 0.53921081 water fraction, min, max = 0.078545944 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622236 0 0.53921627 water fraction, min, max = 0.078544665 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622108 0 0.53921098 water fraction, min, max = 0.078545942 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545809e-06, Final residual = 7.640953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6405206e-09, Final residual = 7.5959057e-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 = 0.13622236 0 0.53921627 water fraction, min, max = 0.078544668 1.4274597e-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 = 0.13622108 0 0.53921092 water fraction, min, max = 0.078545946 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622236 0 0.53921627 water fraction, min, max = 0.078544668 1.4274597e-15 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 = 0.13622108 0 0.53921093 water fraction, min, max = 0.078545946 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298221e-06, Final residual = 8.0785498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767771e-09, Final residual = 1.2916237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.43 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.09180676 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.2933446 Time = 2580.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362198 0 0.53920539 water fraction, min, max = 0.078547222 1.4303804e-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 = 0.13621853 0 0.53919994 water fraction, min, max = 0.078548497 1.4333015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362198 0 0.53920539 water fraction, min, max = 0.078547219 1.4303813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621853 0 0.5392001 water fraction, min, max = 0.078548495 1.4333024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852908e-06, Final residual = 7.6365905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6387568e-09, Final residual = 7.6130304e-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 = 0.1362198 0 0.53920539 water fraction, min, max = 0.078547221 1.4274597e-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 = 0.13621853 0 0.53920005 water fraction, min, max = 0.078548499 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362198 0 0.53920539 water fraction, min, max = 0.078547221 1.4274597e-15 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 = 0.13621853 0 0.53920005 water fraction, min, max = 0.078548499 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285731e-06, Final residual = 8.075478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0743116e-09, Final residual = 1.3242775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.94 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.091802667 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.2933446 Time = 2581.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621725 0 0.53919452 water fraction, min, max = 0.078549774 1.4274597e-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 = 0.13621597 0 0.53918906 water fraction, min, max = 0.078551049 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621725 0 0.53919452 water fraction, min, max = 0.078549771 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621598 0 0.53918923 water fraction, min, max = 0.078551047 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511739e-06, Final residual = 7.6323172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362993e-09, Final residual = 7.6528174e-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 = 0.13621725 0 0.53919452 water fraction, min, max = 0.078549774 1.4274597e-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 = 0.13621597 0 0.53918918 water fraction, min, max = 0.07855105 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621725 0 0.53919452 water fraction, min, max = 0.078549774 1.4274597e-15 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 = 0.13621598 0 0.53918918 water fraction, min, max = 0.07855105 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274834e-06, Final residual = 8.0711623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0712707e-09, Final residual = 1.2915699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.46 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.091798578 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.2933446 Time = 2583.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362147 0 0.53918365 water fraction, min, max = 0.078552325 1.430383e-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 = 0.13621342 0 0.5391782 water fraction, min, max = 0.078553599 1.4333067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362147 0 0.53918365 water fraction, min, max = 0.078552322 1.4303839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621343 0 0.53917836 water fraction, min, max = 0.078553597 1.4333076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495982e-06, Final residual = 7.6277612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6287563e-09, Final residual = 7.6318495e-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 = 0.1362147 0 0.53918365 water fraction, min, max = 0.078552325 1.4274597e-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 = 0.13621342 0 0.53917831 water fraction, min, max = 0.078553601 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362147 0 0.53918365 water fraction, min, max = 0.078552324 1.4274597e-15 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 = 0.13621342 0 0.53917831 water fraction, min, max = 0.078553601 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265332e-06, Final residual = 8.0636289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632558e-09, Final residual = 1.2875319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.94 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.09179449 max: 0.59987975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.2936008 Time = 2584.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621215 0 0.53917279 water fraction, min, max = 0.078554875 1.4284742e-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 = 0.13621087 0 0.53916734 water fraction, min, max = 0.078556148 1.4294888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621215 0 0.53917279 water fraction, min, max = 0.078554872 1.4284745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621088 0 0.5391675 water fraction, min, max = 0.078556146 1.4294891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486783e-06, Final residual = 7.6250811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250857e-09, Final residual = 7.6014124e-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 = 0.13621215 0 0.53917279 water fraction, min, max = 0.078554874 1.4274597e-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 = 0.13621088 0 0.53916745 water fraction, min, max = 0.07855615 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621215 0 0.53917279 water fraction, min, max = 0.078554874 1.4274597e-15 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 = 0.13621088 0 0.53916745 water fraction, min, max = 0.07855615 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260302e-06, Final residual = 8.0620871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657283e-09, Final residual = 1.2915533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.45 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.091808591 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 1.2936008 Time = 2585.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362096 0 0.53916193 water fraction, min, max = 0.078557424 1.4274597e-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 = 0.13620833 0 0.53915648 water fraction, min, max = 0.078558696 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362096 0 0.53916193 water fraction, min, max = 0.07855742 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620833 0 0.53915665 water fraction, min, max = 0.078558694 1.4274597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.847016e-06, Final residual = 7.6208315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6222319e-09, Final residual = 7.6588421e-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 = 0.1362096 0 0.53916193 water fraction, min, max = 0.078557423 1.4284758e-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 = 0.13620833 0 0.5391566 water fraction, min, max = 0.078558698 1.4294917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362096 0 0.53916193 water fraction, min, max = 0.078557423 1.4284757e-15 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 = 0.13620833 0 0.5391566 water fraction, min, max = 0.078558698 1.4294917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248861e-06, Final residual = 8.0616734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0623393e-09, Final residual = 1.2798386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.96 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.091804507 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.2936008 Time = 2587.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620705 0 0.53915108 water fraction, min, max = 0.078559971 1.4294917e-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 = 0.13620578 0 0.53914564 water fraction, min, max = 0.078561243 1.4294918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620705 0 0.53915108 water fraction, min, max = 0.078559968 1.4294917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620578 0 0.5391458 water fraction, min, max = 0.07856124 1.4294918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453464e-06, Final residual = 7.6168109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6202223e-09, Final residual = 7.6236176e-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 = 0.13620705 0 0.53915108 water fraction, min, max = 0.07855997 1.4294917e-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 = 0.13620578 0 0.53914575 water fraction, min, max = 0.078561244 1.4294917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620705 0 0.53915108 water fraction, min, max = 0.07855997 1.4294917e-15 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 = 0.13620578 0 0.53914575 water fraction, min, max = 0.078561244 1.4294917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.323659e-06, Final residual = 8.0607727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0595156e-09, Final residual = 1.2772637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.48 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.091800425 max: 0.59991354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.2936008 Time = 2588.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620451 0 0.53914023 water fraction, min, max = 0.078562517 1.4294916e-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 = 0.13620323 0 0.53913479 water fraction, min, max = 0.078563788 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620451 0 0.53914023 water fraction, min, max = 0.078562513 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620324 0 0.53913496 water fraction, min, max = 0.078563785 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436646e-06, Final residual = 7.6127385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6137799e-09, Final residual = 7.6386408e-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 = 0.13620451 0 0.53914024 water fraction, min, max = 0.078562516 1.4294916e-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 = 0.13620324 0 0.5391349 water fraction, min, max = 0.078563789 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620451 0 0.53914024 water fraction, min, max = 0.078562516 1.4294916e-15 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 = 0.13620324 0 0.53913491 water fraction, min, max = 0.078563789 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225024e-06, Final residual = 8.0588814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614873e-09, Final residual = 1.2750762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.091796345 max: 0.59988521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.2936008 Time = 2589.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620196 0 0.53912939 water fraction, min, max = 0.078565061 1.4294916e-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 = 0.13620069 0 0.53912396 water fraction, min, max = 0.078566331 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620196 0 0.53912939 water fraction, min, max = 0.078565058 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620069 0 0.53912412 water fraction, min, max = 0.078566329 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420228e-06, Final residual = 7.6082932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092941e-09, Final residual = 7.6073024e-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 = 0.13620196 0 0.5391294 water fraction, min, max = 0.07856506 1.4294916e-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 = 0.13620069 0 0.53912407 water fraction, min, max = 0.078566333 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620196 0 0.5391294 water fraction, min, max = 0.07856506 1.4294916e-15 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 = 0.13620069 0 0.53912407 water fraction, min, max = 0.078566333 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216079e-06, Final residual = 8.0584847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592536e-09, Final residual = 1.2700531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.54 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.091792267 max: 0.5998569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 1.2938574 Time = 2590.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619942 0 0.53911856 water fraction, min, max = 0.078567604 1.43051e-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 = 0.13619815 0 0.53911313 water fraction, min, max = 0.078568874 1.4315286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619942 0 0.53911856 water fraction, min, max = 0.078567601 1.4305103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619815 0 0.53911329 water fraction, min, max = 0.078568872 1.4315289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411965e-06, Final residual = 7.6057598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6066484e-09, Final residual = 7.5753629e-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 = 0.13619942 0 0.53911856 water fraction, min, max = 0.078567604 1.4294916e-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 = 0.13619815 0 0.53911324 water fraction, min, max = 0.078568876 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619942 0 0.53911856 water fraction, min, max = 0.078567603 1.4294916e-15 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 = 0.13619815 0 0.53911324 water fraction, min, max = 0.078568876 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211411e-06, Final residual = 8.0553722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578016e-09, Final residual = 1.2833982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.07 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.0918064 max: 0.5999476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.2938574 Time = 2592.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619688 0 0.53910773 water fraction, min, max = 0.078570146 1.4294916e-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 = 0.13619561 0 0.5391023 water fraction, min, max = 0.078571416 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619688 0 0.53910773 water fraction, min, max = 0.078570143 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619561 0 0.53910246 water fraction, min, max = 0.078571413 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399686e-06, Final residual = 7.6018124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6038193e-09, Final residual = 7.5643602e-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 = 0.13619688 0 0.53910773 water fraction, min, max = 0.078570146 1.4294916e-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 = 0.13619561 0 0.53910241 water fraction, min, max = 0.078571417 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619688 0 0.53910773 water fraction, min, max = 0.078570146 1.4294916e-15 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 = 0.13619561 0 0.53910241 water fraction, min, max = 0.078571417 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200824e-06, Final residual = 8.049207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.05221e-09, Final residual = 1.2532848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.62 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.091802325 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.2938574 Time = 2593.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619434 0 0.53909691 water fraction, min, max = 0.078572687 1.4324266e-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 = 0.13619307 0 0.53909148 water fraction, min, max = 0.078573956 1.435362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619434 0 0.53909691 water fraction, min, max = 0.078572684 1.4324274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619307 0 0.53909164 water fraction, min, max = 0.078573953 1.4353628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382787e-06, Final residual = 7.5973804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972781e-09, Final residual = 7.581181e-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 = 0.13619434 0 0.53909691 water fraction, min, max = 0.078572686 1.4294916e-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 = 0.13619307 0 0.53909159 water fraction, min, max = 0.078573957 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619434 0 0.53909691 water fraction, min, max = 0.078572686 1.4294916e-15 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 = 0.13619307 0 0.53909159 water fraction, min, max = 0.078573957 1.4294916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186356e-06, Final residual = 8.0400835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0407801e-09, Final residual = 1.273785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.12 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.091798253 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.2938574 Time = 2594.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361918 0 0.53908609 water fraction, min, max = 0.078575226 1.4294915e-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 = 0.13619053 0 0.53908067 water fraction, min, max = 0.078576494 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361918 0 0.53908609 water fraction, min, max = 0.078575223 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619053 0 0.53908083 water fraction, min, max = 0.078576492 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364437e-06, Final residual = 7.5927348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5958921e-09, Final residual = 7.6073833e-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 = 0.1361918 0 0.53908609 water fraction, min, max = 0.078575226 1.4294915e-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 = 0.13619053 0 0.53908078 water fraction, min, max = 0.078576496 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361918 0 0.53908609 water fraction, min, max = 0.078575226 1.4294915e-15 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 = 0.13619053 0 0.53908078 water fraction, min, max = 0.078576496 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173896e-06, Final residual = 8.0364449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391024e-09, Final residual = 1.2800557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.65 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.091794183 max: 0.59986278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.2941144 Time = 2596.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618926 0 0.53907528 water fraction, min, max = 0.078577765 1.4294915e-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 = 0.13618799 0 0.53906986 water fraction, min, max = 0.078579032 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618926 0 0.53907528 water fraction, min, max = 0.078577762 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618799 0 0.53907002 water fraction, min, max = 0.07857903 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835319e-06, Final residual = 7.5900596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903559e-09, Final residual = 7.649168e-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 = 0.13618926 0 0.53907528 water fraction, min, max = 0.078577764 1.4294915e-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 = 0.13618799 0 0.53906997 water fraction, min, max = 0.078579034 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618926 0 0.53907528 water fraction, min, max = 0.078577764 1.4294915e-15 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 = 0.13618799 0 0.53906997 water fraction, min, max = 0.078579034 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165927e-06, Final residual = 8.0357094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346613e-09, Final residual = 1.302127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.18 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.091808341 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.2941144 Time = 2597.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618672 0 0.53906447 water fraction, min, max = 0.078580302 1.4294915e-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 = 0.13618545 0 0.53905906 water fraction, min, max = 0.078581569 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618672 0 0.53906447 water fraction, min, max = 0.078580299 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618546 0 0.53905922 water fraction, min, max = 0.078581566 1.4294915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336603e-06, Final residual = 7.5861096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5854397e-09, Final residual = 7.6124894e-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 = 0.13618672 0 0.53906448 water fraction, min, max = 0.078580301 1.4324324e-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 = 0.13618546 0 0.53905917 water fraction, min, max = 0.07858157 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618672 0 0.53906448 water fraction, min, max = 0.078580301 1.4324324e-15 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 = 0.13618546 0 0.53905917 water fraction, min, max = 0.07858157 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152329e-06, Final residual = 8.0319924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324478e-09, Final residual = 1.2753079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.62 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.091804274 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.2941144 Time = 2598.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618419 0 0.53905367 water fraction, min, max = 0.078582837 1.4353728e-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 = 0.13618292 0 0.53904826 water fraction, min, max = 0.078584104 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618419 0 0.53905367 water fraction, min, max = 0.078582834 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618292 0 0.53904842 water fraction, min, max = 0.078584101 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319722e-06, Final residual = 7.5820364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5834469e-09, Final residual = 7.5431487e-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 = 0.13618419 0 0.53905368 water fraction, min, max = 0.078582837 1.4353728e-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 = 0.13618292 0 0.53904837 water fraction, min, max = 0.078584105 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618419 0 0.53905368 water fraction, min, max = 0.078582837 1.4353728e-15 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 = 0.13618292 0 0.53904837 water fraction, min, max = 0.078584105 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139107e-06, Final residual = 8.0283864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0263627e-09, Final residual = 1.273489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.16 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.09180021 max: 0.59989719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.2941144 Time = 2600.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618165 0 0.53904288 water fraction, min, max = 0.078585372 1.4363967e-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 = 0.13618039 0 0.53903747 water fraction, min, max = 0.078586637 1.4374207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618165 0 0.53904288 water fraction, min, max = 0.078585369 1.436397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618039 0 0.53903763 water fraction, min, max = 0.078586635 1.437421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303011e-06, Final residual = 7.5781104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800766e-09, Final residual = 7.5887798e-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 = 0.13618165 0 0.53904288 water fraction, min, max = 0.078585371 1.4353728e-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 = 0.13618039 0 0.53903758 water fraction, min, max = 0.078586639 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618165 0 0.53904288 water fraction, min, max = 0.078585371 1.4353728e-15 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 = 0.13618039 0 0.53903758 water fraction, min, max = 0.078586639 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.312839e-06, Final residual = 8.0227816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216427e-09, Final residual = 1.2834015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.69 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.091796147 max: 0.59986899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.2943716 Time = 2601.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617912 0 0.53903209 water fraction, min, max = 0.078587905 1.4363976e-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 = 0.13617785 0 0.53902668 water fraction, min, max = 0.07858917 1.4374226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617912 0 0.53903209 water fraction, min, max = 0.078587902 1.4363979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617785 0 0.53902684 water fraction, min, max = 0.078589168 1.4374229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293338e-06, Final residual = 7.5754966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.576521e-09, Final residual = 7.6110709e-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 = 0.13617912 0 0.53903209 water fraction, min, max = 0.078587904 1.4353729e-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 = 0.13617785 0 0.53902679 water fraction, min, max = 0.078589172 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617912 0 0.53903209 water fraction, min, max = 0.078587904 1.4353729e-15 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 = 0.13617785 0 0.53902679 water fraction, min, max = 0.078589172 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124618e-06, Final residual = 8.0258048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.025938e-09, Final residual = 1.2699493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.2 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.091810332 max: 0.59996003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=2.7021598e+15 -> dtScale=1.0000666 deltaT = 1.2943716 Time = 2602.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617659 0 0.53902131 water fraction, min, max = 0.078590437 1.435373e-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 = 0.13617532 0 0.5390159 water fraction, min, max = 0.078591701 1.435373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617659 0 0.53902131 water fraction, min, max = 0.078590434 1.435373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617532 0 0.53901606 water fraction, min, max = 0.078591699 1.435373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281203e-06, Final residual = 7.5743055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5750424e-09, Final residual = 7.5816941e-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 = 0.13617659 0 0.53902131 water fraction, min, max = 0.078590436 1.4353729e-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 = 0.13617532 0 0.53901601 water fraction, min, max = 0.078591703 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617659 0 0.53902131 water fraction, min, max = 0.078590436 1.4353729e-15 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 = 0.13617532 0 0.53901601 water fraction, min, max = 0.078591703 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118837e-06, Final residual = 8.031086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.032213e-09, Final residual = 1.2670903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.73 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.091806272 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.2943716 Time = 2603.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617406 0 0.53901053 water fraction, min, max = 0.078592968 1.4353729e-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 = 0.13617279 0 0.53900512 water fraction, min, max = 0.078594231 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617406 0 0.53901053 water fraction, min, max = 0.078592965 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617279 0 0.53900529 water fraction, min, max = 0.078594229 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268434e-06, Final residual = 7.5731889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748063e-09, Final residual = 7.5941752e-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 = 0.13617406 0 0.53901053 water fraction, min, max = 0.078592967 1.4353729e-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 = 0.13617279 0 0.53900523 water fraction, min, max = 0.078594233 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617406 0 0.53901053 water fraction, min, max = 0.078592967 1.4353729e-15 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 = 0.13617279 0 0.53900524 water fraction, min, max = 0.078594233 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110039e-06, Final residual = 8.0337587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0354388e-09, Final residual = 1.2692894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.22 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.091802215 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.2943716 Time = 2605.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617153 0 0.53899976 water fraction, min, max = 0.078595497 1.4363999e-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 = 0.13617026 0 0.53899436 water fraction, min, max = 0.07859676 1.4374271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617153 0 0.53899976 water fraction, min, max = 0.078595494 1.4364002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617026 0 0.53899452 water fraction, min, max = 0.078596758 1.4374274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253533e-06, Final residual = 7.5696006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5692955e-09, Final residual = 7.5217313e-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 = 0.13617153 0 0.53899976 water fraction, min, max = 0.078595497 1.4353729e-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 = 0.13617026 0 0.53899447 water fraction, min, max = 0.078596762 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617153 0 0.53899976 water fraction, min, max = 0.078595496 1.4353729e-15 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 = 0.13617026 0 0.53899447 water fraction, min, max = 0.078596762 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099248e-06, Final residual = 8.0267998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277553e-09, Final residual = 1.271461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.76 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.09179816 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 1.2946291 Time = 2606.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136169 0 0.53898899 water fraction, min, max = 0.078598025 1.4353729e-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 = 0.13616773 0 0.53898359 water fraction, min, max = 0.078599288 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136169 0 0.53898899 water fraction, min, max = 0.078598022 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616774 0 0.53898375 water fraction, min, max = 0.078599286 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242674e-06, Final residual = 7.5664515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5667097e-09, Final residual = 7.5504606e-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 = 0.136169 0 0.53898899 water fraction, min, max = 0.078598025 1.4353729e-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 = 0.13616774 0 0.5389837 water fraction, min, max = 0.07859929 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136169 0 0.53898899 water fraction, min, max = 0.078598025 1.4353729e-15 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 = 0.13616774 0 0.5389837 water fraction, min, max = 0.078599289 1.4353729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087981e-06, Final residual = 8.0194565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0224506e-09, Final residual = 1.2573989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.32 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.091812371 max: 0.59996674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 1.2946291 Time = 2607.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616647 0 0.53897823 water fraction, min, max = 0.078600552 1.4353728e-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 = 0.13616521 0 0.53897283 water fraction, min, max = 0.078601814 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616647 0 0.53897823 water fraction, min, max = 0.078600549 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616521 0 0.53897299 water fraction, min, max = 0.078601812 1.4353728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223305e-06, Final residual = 7.5604832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629394e-09, Final residual = 7.5206277e-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 = 0.13616647 0 0.53897823 water fraction, min, max = 0.078600552 1.4364024e-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 = 0.13616521 0 0.53897294 water fraction, min, max = 0.078601816 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616647 0 0.53897823 water fraction, min, max = 0.078600552 1.4364024e-15 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 = 0.13616521 0 0.53897295 water fraction, min, max = 0.078601816 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069573e-06, Final residual = 8.0090284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069947e-09, Final residual = 1.2687438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.87 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.091808319 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.2946291 Time = 2609.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616395 0 0.53896747 water fraction, min, max = 0.078603078 1.4374318e-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 = 0.13616268 0 0.53896208 water fraction, min, max = 0.078604339 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616395 0 0.53896747 water fraction, min, max = 0.078603075 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616269 0 0.53896224 water fraction, min, max = 0.078604337 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203492e-06, Final residual = 7.5566974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558871e-09, Final residual = 7.5452005e-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 = 0.13616395 0 0.53896748 water fraction, min, max = 0.078603078 1.4374318e-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 = 0.13616268 0 0.53896219 water fraction, min, max = 0.078604341 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616395 0 0.53896748 water fraction, min, max = 0.078603077 1.4374318e-15 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 = 0.13616268 0 0.53896219 water fraction, min, max = 0.078604341 1.4374318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054097e-06, Final residual = 8.002275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0031178e-09, Final residual = 1.2693181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.44 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.091804269 max: 0.59991049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.2946291 Time = 2610.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616142 0 0.53895672 water fraction, min, max = 0.078605603 1.4374317e-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 = 0.13616016 0 0.53895133 water fraction, min, max = 0.078606863 1.4374317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616142 0 0.53895672 water fraction, min, max = 0.0786056 1.4374317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616016 0 0.53895149 water fraction, min, max = 0.078606861 1.4374317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187434e-06, Final residual = 7.5525384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5537172e-09, Final residual = 7.5571822e-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 = 0.13616142 0 0.53895673 water fraction, min, max = 0.078605602 1.4403869e-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 = 0.13616016 0 0.53895144 water fraction, min, max = 0.078606865 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616142 0 0.53895673 water fraction, min, max = 0.078605602 1.4403869e-15 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 = 0.13616016 0 0.53895145 water fraction, min, max = 0.078606865 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041858e-06, Final residual = 8.0015303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0016062e-09, Final residual = 1.2464861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.95 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.091800222 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.2946291 Time = 2611.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361589 0 0.53894598 water fraction, min, max = 0.078608126 1.4433416e-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 = 0.13615764 0 0.53894059 water fraction, min, max = 0.078609385 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361589 0 0.53894598 water fraction, min, max = 0.078608123 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615764 0 0.53894075 water fraction, min, max = 0.078609383 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173158e-06, Final residual = 7.5486802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5485852e-09, Final residual = 7.5128145e-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 = 0.1361589 0 0.53894598 water fraction, min, max = 0.078608125 1.4433415e-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 = 0.13615764 0 0.5389407 water fraction, min, max = 0.078609387 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361589 0 0.53894598 water fraction, min, max = 0.078608125 1.4433415e-15 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 = 0.13615764 0 0.53894071 water fraction, min, max = 0.078609387 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030566e-06, Final residual = 8.0011613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018638e-09, Final residual = 1.2686205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.48 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.091796177 max: 0.59985431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 1.294887 Time = 2612.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615638 0 0.53893524 water fraction, min, max = 0.078610647 1.4433415e-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 = 0.13615512 0 0.53892986 water fraction, min, max = 0.078611907 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615638 0 0.53893524 water fraction, min, max = 0.078610644 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615512 0 0.53893002 water fraction, min, max = 0.078611905 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162182e-06, Final residual = 7.5453993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.544431e-09, Final residual = 7.5079583e-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 = 0.13615638 0 0.53893524 water fraction, min, max = 0.078610647 1.4433415e-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 = 0.13615512 0 0.53892997 water fraction, min, max = 0.078611908 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615638 0 0.53893524 water fraction, min, max = 0.078610647 1.4433415e-15 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 = 0.13615512 0 0.53892997 water fraction, min, max = 0.078611908 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025173e-06, Final residual = 8.0002105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989635e-09, Final residual = 1.2524086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.091810418 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.294887 Time = 2614.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615386 0 0.53892451 water fraction, min, max = 0.078613168 1.4433415e-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 = 0.1361526 0 0.53891913 water fraction, min, max = 0.078614427 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615386 0 0.53892451 water fraction, min, max = 0.078613165 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361526 0 0.53891929 water fraction, min, max = 0.078614425 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.814806e-06, Final residual = 7.5415334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424767e-09, Final residual = 7.5054121e-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 = 0.13615386 0 0.53892451 water fraction, min, max = 0.078613168 1.4433415e-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 = 0.1361526 0 0.53891924 water fraction, min, max = 0.078614429 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615386 0 0.53892451 water fraction, min, max = 0.078613167 1.4433415e-15 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 = 0.1361526 0 0.53891924 water fraction, min, max = 0.078614428 1.4433415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016951e-06, Final residual = 7.9966912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9942837e-09, Final residual = 1.270235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.5 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.091806376 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.294887 Time = 2615.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615134 0 0.53891378 water fraction, min, max = 0.078615688 1.4443749e-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 = 0.13615008 0 0.5389084 water fraction, min, max = 0.078616946 1.4454084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615134 0 0.53891378 water fraction, min, max = 0.078615685 1.4443752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615008 0 0.53890856 water fraction, min, max = 0.078616943 1.4454087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135713e-06, Final residual = 7.53742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384497e-09, Final residual = 7.5679901e-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 = 0.13615134 0 0.53891378 water fraction, min, max = 0.078615687 1.4433415e-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 = 0.13615008 0 0.53890851 water fraction, min, max = 0.078616947 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615134 0 0.53891378 water fraction, min, max = 0.078615687 1.4433415e-15 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 = 0.13615008 0 0.53890851 water fraction, min, max = 0.078616947 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009901e-06, Final residual = 7.9969408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9964673e-09, Final residual = 1.2668711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.06 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.091802336 max: 0.59988963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.294887 Time = 2616.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614882 0 0.53890306 water fraction, min, max = 0.078618206 1.4433416e-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 = 0.13614756 0 0.53889768 water fraction, min, max = 0.078619463 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614882 0 0.53890306 water fraction, min, max = 0.078618203 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614756 0 0.53889784 water fraction, min, max = 0.078619461 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121604e-06, Final residual = 7.5327655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334998e-09, Final residual = 7.5572968e-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 = 0.13614882 0 0.53890306 water fraction, min, max = 0.078618205 1.4433416e-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 = 0.13614756 0 0.53889779 water fraction, min, max = 0.078619465 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614882 0 0.53890306 water fraction, min, max = 0.078618205 1.4433416e-15 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 = 0.13614756 0 0.5388978 water fraction, min, max = 0.078619465 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999726e-06, Final residual = 7.9972263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979994e-09, Final residual = 1.2465311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.58 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.091798299 max: 0.5998616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.2951452 Time = 2618.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361463 0 0.53889234 water fraction, min, max = 0.078620723 1.4433418e-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 = 0.13614504 0 0.53888697 water fraction, min, max = 0.078621979 1.4433418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361463 0 0.53889234 water fraction, min, max = 0.07862072 1.4433418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614505 0 0.53888713 water fraction, min, max = 0.078621977 1.4433418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112218e-06, Final residual = 7.5299059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5274111e-09, Final residual = 7.5046185e-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 = 0.1361463 0 0.53889235 water fraction, min, max = 0.078620722 1.4433417e-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 = 0.13614504 0 0.53888708 water fraction, min, max = 0.078621981 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361463 0 0.53889235 water fraction, min, max = 0.078620722 1.4433417e-15 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 = 0.13614504 0 0.53888708 water fraction, min, max = 0.078621981 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993143e-06, Final residual = 7.99802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9992244e-09, Final residual = 1.2704564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.12 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.091812567 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.2951452 Time = 2619.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614379 0 0.53888163 water fraction, min, max = 0.078623238 1.4433417e-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 = 0.13614253 0 0.53887626 water fraction, min, max = 0.078624495 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614379 0 0.53888163 water fraction, min, max = 0.078623235 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614253 0 0.53887642 water fraction, min, max = 0.078624492 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095157e-06, Final residual = 7.5258911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295998e-09, Final residual = 7.5222632e-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 = 0.13614379 0 0.53888163 water fraction, min, max = 0.078623238 1.4433417e-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 = 0.13614253 0 0.53887637 water fraction, min, max = 0.078624496 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614379 0 0.53888163 water fraction, min, max = 0.078623238 1.4433417e-15 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 = 0.13614253 0 0.53887637 water fraction, min, max = 0.078624496 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981631e-06, Final residual = 7.9961676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940222e-09, Final residual = 1.2698405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.62 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.091808532 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.2951452 Time = 2620.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614127 0 0.53887093 water fraction, min, max = 0.078625753 1.4433417e-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 = 0.13614001 0 0.53886556 water fraction, min, max = 0.078627008 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614127 0 0.53887093 water fraction, min, max = 0.07862575 1.4433417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614002 0 0.53886572 water fraction, min, max = 0.078627006 1.4433416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078733e-06, Final residual = 7.5218562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224328e-09, Final residual = 7.5486888e-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 = 0.13614127 0 0.53887093 water fraction, min, max = 0.078625752 1.444379e-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 = 0.13614002 0 0.53886567 water fraction, min, max = 0.07862701 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614127 0 0.53887093 water fraction, min, max = 0.078625752 1.444379e-15 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 = 0.13614002 0 0.53886567 water fraction, min, max = 0.07862701 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969714e-06, Final residual = 7.9928517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933007e-09, Final residual = 1.2461158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.12 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.091804499 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.2951452 Time = 2622.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613876 0 0.53886023 water fraction, min, max = 0.078628266 1.4454163e-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 = 0.1361375 0 0.53885486 water fraction, min, max = 0.078629521 1.4454163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613876 0 0.53886023 water fraction, min, max = 0.078628263 1.4454163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361375 0 0.53885502 water fraction, min, max = 0.078629519 1.4454163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062069e-06, Final residual = 7.5178198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5175853e-09, Final residual = 7.4842665e-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 = 0.13613876 0 0.53886023 water fraction, min, max = 0.078628265 1.4454162e-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 = 0.1361375 0 0.53885497 water fraction, min, max = 0.078629522 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613876 0 0.53886023 water fraction, min, max = 0.078628265 1.4454162e-15 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 = 0.1361375 0 0.53885497 water fraction, min, max = 0.078629522 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957293e-06, Final residual = 7.988103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890173e-09, Final residual = 1.2799962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.59 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.091800469 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.2954037 Time = 2623.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613625 0 0.53884953 water fraction, min, max = 0.078630778 1.4483847e-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 = 0.13613499 0 0.53884417 water fraction, min, max = 0.078632032 1.4513537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613625 0 0.53884953 water fraction, min, max = 0.078630775 1.4483856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613499 0 0.53884433 water fraction, min, max = 0.07863203 1.4513546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051067e-06, Final residual = 7.5151069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125474e-09, Final residual = 7.5647859e-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 = 0.13613625 0 0.53884953 water fraction, min, max = 0.078630777 1.4454162e-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 = 0.13613499 0 0.53884428 water fraction, min, max = 0.078632034 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613625 0 0.53884954 water fraction, min, max = 0.078630777 1.4454162e-15 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 = 0.13613499 0 0.53884428 water fraction, min, max = 0.078632034 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950294e-06, Final residual = 7.98399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832521e-09, Final residual = 1.2688609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.12 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.091814763 max: 0.59996097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 1.2954037 Time = 2624.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613374 0 0.53883884 water fraction, min, max = 0.078633289 1.4454162e-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 = 0.13613248 0 0.53883348 water fraction, min, max = 0.078634543 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613374 0 0.53883884 water fraction, min, max = 0.078633286 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613248 0 0.53883364 water fraction, min, max = 0.07863454 1.4454162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035447e-06, Final residual = 7.5108834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.511986e-09, Final residual = 7.4928612e-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 = 0.13613374 0 0.53883885 water fraction, min, max = 0.078633288 1.446456e-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 = 0.13613248 0 0.53883359 water fraction, min, max = 0.078634544 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613374 0 0.53883885 water fraction, min, max = 0.078633288 1.446456e-15 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 = 0.13613248 0 0.53883359 water fraction, min, max = 0.078634544 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938643e-06, Final residual = 7.9769715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786806e-09, Final residual = 1.250023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.65 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.091810736 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.2954037 Time = 2625.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613123 0 0.53882816 water fraction, min, max = 0.078635798 1.4474956e-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 = 0.13612997 0 0.5388228 water fraction, min, max = 0.078637051 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613123 0 0.53882816 water fraction, min, max = 0.078635795 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612997 0 0.53882296 water fraction, min, max = 0.078637049 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.801944e-06, Final residual = 7.5067331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.508217e-09, Final residual = 7.5725598e-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 = 0.13613123 0 0.53882816 water fraction, min, max = 0.078635798 1.4474956e-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 = 0.13612997 0 0.53882291 water fraction, min, max = 0.078637053 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613123 0 0.53882816 water fraction, min, max = 0.078635798 1.4474956e-15 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 = 0.13612997 0 0.53882291 water fraction, min, max = 0.078637053 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926855e-06, Final residual = 7.9703353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9704379e-09, Final residual = 1.2432105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.16 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.091806711 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2954037 Time = 2627.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612872 0 0.53881748 water fraction, min, max = 0.078638307 1.450468e-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 = 0.13612746 0 0.53881213 water fraction, min, max = 0.078639559 1.4534408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612872 0 0.53881748 water fraction, min, max = 0.078638304 1.4504688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612747 0 0.53881229 water fraction, min, max = 0.078639557 1.4534417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003201e-06, Final residual = 7.502538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038955e-09, Final residual = 7.4804209e-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 = 0.13612872 0 0.53881748 water fraction, min, max = 0.078638306 1.4474955e-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 = 0.13612746 0 0.53881224 water fraction, min, max = 0.078639561 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612872 0 0.53881748 water fraction, min, max = 0.078638306 1.4474955e-15 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 = 0.13612746 0 0.53881224 water fraction, min, max = 0.078639561 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.291632e-06, Final residual = 7.9638288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641199e-09, Final residual = 1.2657024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.68 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.091802688 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.2956626 Time = 2628.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612621 0 0.53880681 water fraction, min, max = 0.078640814 1.4474955e-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 = 0.13612496 0 0.53880146 water fraction, min, max = 0.078642066 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612621 0 0.53880681 water fraction, min, max = 0.078640811 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612496 0 0.53880162 water fraction, min, max = 0.078642063 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994145e-06, Final residual = 7.4999807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022307e-09, Final residual = 7.4816932e-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 = 0.13612621 0 0.53880681 water fraction, min, max = 0.078640813 1.4474955e-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 = 0.13612496 0 0.53880157 water fraction, min, max = 0.078642067 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612621 0 0.53880681 water fraction, min, max = 0.078640813 1.4474955e-15 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 = 0.13612496 0 0.53880157 water fraction, min, max = 0.078642067 1.4474955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910914e-06, Final residual = 7.9589708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575804e-09, Final residual = 1.2613084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.21 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.091817008 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.2956626 Time = 2629.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361237 0 0.53879614 water fraction, min, max = 0.07864332 1.4504711e-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 = 0.13612245 0 0.53879079 water fraction, min, max = 0.078644571 1.4534471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361237 0 0.53879614 water fraction, min, max = 0.078643317 1.450472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612245 0 0.53879095 water fraction, min, max = 0.078644569 1.453448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979509e-06, Final residual = 7.4959212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949121e-09, Final residual = 7.5030127e-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 = 0.1361237 0 0.53879614 water fraction, min, max = 0.078643319 1.4474956e-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 = 0.13612245 0 0.5387909 water fraction, min, max = 0.078644573 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361237 0 0.53879614 water fraction, min, max = 0.078643319 1.4474956e-15 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 = 0.13612245 0 0.5387909 water fraction, min, max = 0.078644573 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901582e-06, Final residual = 7.9534599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9565555e-09, Final residual = 1.2576223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.7 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.091812988 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.2956626 Time = 2631.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361212 0 0.53878548 water fraction, min, max = 0.078645824 1.4474957e-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 = 0.13611995 0 0.53878013 water fraction, min, max = 0.078647075 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361212 0 0.53878548 water fraction, min, max = 0.078645821 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611995 0 0.53878029 water fraction, min, max = 0.078647073 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964793e-06, Final residual = 7.4920564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930602e-09, Final residual = 7.4770216e-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 = 0.1361212 0 0.53878548 water fraction, min, max = 0.078645824 1.4474956e-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 = 0.13611995 0 0.53878024 water fraction, min, max = 0.078647077 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361212 0 0.53878548 water fraction, min, max = 0.078645824 1.4474956e-15 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 = 0.13611995 0 0.53878025 water fraction, min, max = 0.078647077 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891436e-06, Final residual = 7.9450542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467716e-09, Final residual = 1.2628514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.26 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.09180897 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.2956626 Time = 2632.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361187 0 0.53877483 water fraction, min, max = 0.078648328 1.4474956e-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 = 0.13611744 0 0.53876948 water fraction, min, max = 0.078649578 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361187 0 0.53877483 water fraction, min, max = 0.078648325 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611745 0 0.53876964 water fraction, min, max = 0.078649575 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950243e-06, Final residual = 7.4882933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.487847e-09, Final residual = 7.4625567e-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 = 0.1361187 0 0.53877483 water fraction, min, max = 0.078648327 1.4474956e-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 = 0.13611745 0 0.53876959 water fraction, min, max = 0.078649579 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361187 0 0.53877483 water fraction, min, max = 0.078648327 1.4474956e-15 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 = 0.13611745 0 0.53876959 water fraction, min, max = 0.078649579 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880542e-06, Final residual = 7.9388676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398059e-09, Final residual = 1.2606432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.81 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.091804955 max: 0.59988541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.2956626 Time = 2633.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611619 0 0.53876418 water fraction, min, max = 0.07865083 1.4474956e-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 = 0.13611494 0 0.53875884 water fraction, min, max = 0.078652079 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611619 0 0.53876418 water fraction, min, max = 0.078650827 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611495 0 0.53875899 water fraction, min, max = 0.078652077 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933174e-06, Final residual = 7.4843665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4873114e-09, Final residual = 7.4817336e-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 = 0.1361162 0 0.53876418 water fraction, min, max = 0.078650829 1.4474956e-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 = 0.13611494 0 0.53875894 water fraction, min, max = 0.078652081 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361162 0 0.53876418 water fraction, min, max = 0.078650829 1.4474956e-15 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 = 0.13611495 0 0.53875895 water fraction, min, max = 0.07865208 1.4474956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866168e-06, Final residual = 7.9310377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326779e-09, Final residual = 1.2618296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.33 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.091800942 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.2959217 Time = 2634.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611369 0 0.53875353 water fraction, min, max = 0.07865333 1.4485408e-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 = 0.13611244 0 0.53874819 water fraction, min, max = 0.078654579 1.4495862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611369 0 0.53875353 water fraction, min, max = 0.078653327 1.4485411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611245 0 0.53874835 water fraction, min, max = 0.078654577 1.4495865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920236e-06, Final residual = 7.4805708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4828858e-09, Final residual = 7.4635366e-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 = 0.13611369 0 0.53875353 water fraction, min, max = 0.07865333 1.4474956e-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 = 0.13611244 0 0.5387483 water fraction, min, max = 0.078654581 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611369 0 0.53875353 water fraction, min, max = 0.07865333 1.4474956e-15 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 = 0.13611244 0 0.5387483 water fraction, min, max = 0.078654581 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854753e-06, Final residual = 7.921389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9229714e-09, Final residual = 1.2561542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.89 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.091815293 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.2959217 Time = 2636.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611119 0 0.53874289 water fraction, min, max = 0.07865583 1.4474958e-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 = 0.13610994 0 0.53873756 water fraction, min, max = 0.078657078 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611119 0 0.53874289 water fraction, min, max = 0.078655827 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610995 0 0.53873772 water fraction, min, max = 0.078657076 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7902033e-06, Final residual = 7.4750863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4758915e-09, Final residual = 7.4601121e-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 = 0.13611119 0 0.53874289 water fraction, min, max = 0.07865583 1.4474957e-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 = 0.13610995 0 0.53873766 water fraction, min, max = 0.07865708 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611119 0 0.53874289 water fraction, min, max = 0.078655829 1.4474957e-15 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 = 0.13610995 0 0.53873767 water fraction, min, max = 0.07865708 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839687e-06, Final residual = 7.9141866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136541e-09, Final residual = 1.2455414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.35 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.091811283 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 1.2959217 Time = 2637.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361087 0 0.53873226 water fraction, min, max = 0.078658329 1.4474957e-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 = 0.13610745 0 0.53872692 water fraction, min, max = 0.078659576 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361087 0 0.53873226 water fraction, min, max = 0.078658326 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.53872708 water fraction, min, max = 0.078659574 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.78861e-06, Final residual = 7.4710141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699506e-09, Final residual = 7.4369232e-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 = 0.1361087 0 0.53873226 water fraction, min, max = 0.078658328 1.4474957e-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 = 0.13610745 0 0.53872703 water fraction, min, max = 0.078659578 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361087 0 0.53873226 water fraction, min, max = 0.078658328 1.4474957e-15 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 = 0.13610745 0 0.53872704 water fraction, min, max = 0.078659578 1.4474957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826783e-06, Final residual = 7.9142388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9135896e-09, Final residual = 1.257568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.89 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.091807274 max: 0.59989402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.2959217 Time = 2638.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361062 0 0.53872163 water fraction, min, max = 0.078660826 1.4504809e-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 = 0.13610495 0 0.5387163 water fraction, min, max = 0.078662073 1.4534666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361062 0 0.53872163 water fraction, min, max = 0.078660823 1.4504818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610495 0 0.53871646 water fraction, min, max = 0.07866207 1.4534674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870225e-06, Final residual = 7.4662061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663031e-09, Final residual = 7.4245469e-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 = 0.1361062 0 0.53872163 water fraction, min, max = 0.078660825 1.4474957e-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 = 0.13610495 0 0.53871641 water fraction, min, max = 0.078662074 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361062 0 0.53872163 water fraction, min, max = 0.078660825 1.4474957e-15 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 = 0.13610495 0 0.53871641 water fraction, min, max = 0.078662074 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813923e-06, Final residual = 7.9117458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118375e-09, Final residual = 1.2587674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.42 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.091803269 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 1.2961812 Time = 2640.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361037 0 0.53871101 water fraction, min, max = 0.078663322 1.4474958e-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 = 0.13610245 0 0.53870568 water fraction, min, max = 0.078664568 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361037 0 0.53871101 water fraction, min, max = 0.078663319 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610246 0 0.53870584 water fraction, min, max = 0.078664566 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859997e-06, Final residual = 7.4623269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626697e-09, Final residual = 7.4840888e-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 = 0.1361037 0 0.53871101 water fraction, min, max = 0.078663321 1.4474958e-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 = 0.13610246 0 0.53870579 water fraction, min, max = 0.07866457 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361037 0 0.53871101 water fraction, min, max = 0.078663321 1.4474958e-15 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 = 0.13610246 0 0.53870579 water fraction, min, max = 0.07866457 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807272e-06, Final residual = 7.90718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071019e-09, Final residual = 1.2576945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.95 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.091817646 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.2961812 Time = 2641.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610121 0 0.53870039 water fraction, min, max = 0.078665817 1.4504842e-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 = 0.13609996 0 0.53869506 water fraction, min, max = 0.078667062 1.453473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610121 0 0.53870039 water fraction, min, max = 0.078665814 1.450485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609996 0 0.53869522 water fraction, min, max = 0.07866706 1.4534739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843808e-06, Final residual = 7.4580679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.459176e-09, Final residual = 7.4300936e-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 = 0.13610121 0 0.53870039 water fraction, min, max = 0.078665816 1.4474958e-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 = 0.13609996 0 0.53869517 water fraction, min, max = 0.078667064 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610121 0 0.53870039 water fraction, min, max = 0.078665816 1.4474958e-15 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 = 0.13609996 0 0.53869517 water fraction, min, max = 0.078667064 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795769e-06, Final residual = 7.8987204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8992089e-09, Final residual = 1.2615782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.52 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.091813643 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.2961812 Time = 2642.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609871 0 0.53868978 water fraction, min, max = 0.07866831 1.4474959e-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 = 0.13609747 0 0.53868445 water fraction, min, max = 0.078669555 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609871 0 0.53868978 water fraction, min, max = 0.078668307 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609747 0 0.53868461 water fraction, min, max = 0.078669553 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828844e-06, Final residual = 7.4533518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537919e-09, Final residual = 7.4129061e-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 = 0.13609871 0 0.53868978 water fraction, min, max = 0.07866831 1.4474959e-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 = 0.13609747 0 0.53868456 water fraction, min, max = 0.078669557 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609871 0 0.53868978 water fraction, min, max = 0.078668309 1.4474959e-15 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 = 0.13609747 0 0.53868457 water fraction, min, max = 0.078669557 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785983e-06, Final residual = 7.8906975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911687e-09, Final residual = 1.2377455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.03 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.091809642 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.2961812 Time = 2644.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609622 0 0.53867917 water fraction, min, max = 0.078670802 1.4485464e-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 = 0.13609498 0 0.53867385 water fraction, min, max = 0.078672047 1.4495972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609622 0 0.53867917 water fraction, min, max = 0.078670799 1.4485468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609498 0 0.53867401 water fraction, min, max = 0.078672045 1.4495975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814069e-06, Final residual = 7.4493946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518398e-09, Final residual = 7.4315819e-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 = 0.13609622 0 0.53867917 water fraction, min, max = 0.078670802 1.4474959e-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 = 0.13609498 0 0.53867396 water fraction, min, max = 0.078672049 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609622 0 0.53867917 water fraction, min, max = 0.078670802 1.4474959e-15 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 = 0.13609498 0 0.53867396 water fraction, min, max = 0.078672048 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775036e-06, Final residual = 7.8857495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8857273e-09, Final residual = 1.259222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.59 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.091805643 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.2964411 Time = 2645.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609373 0 0.53866857 water fraction, min, max = 0.078673294 1.4474959e-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 = 0.13609248 0 0.53866325 water fraction, min, max = 0.078674538 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609373 0 0.53866857 water fraction, min, max = 0.078673291 1.4474959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609249 0 0.53866341 water fraction, min, max = 0.078674535 1.4474958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803401e-06, Final residual = 7.4466489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475964e-09, Final residual = 7.4421374e-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 = 0.13609373 0 0.53866857 water fraction, min, max = 0.078673293 1.4504901e-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 = 0.13609249 0 0.53866336 water fraction, min, max = 0.078674539 1.4534839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609373 0 0.53866857 water fraction, min, max = 0.078673293 1.4504901e-15 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 = 0.13609249 0 0.53866336 water fraction, min, max = 0.078674539 1.4534839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767727e-06, Final residual = 7.8828787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8808751e-09, Final residual = 1.252688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.1 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.091820047 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 1.2964411 Time = 2646.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609124 0 0.53865797 water fraction, min, max = 0.078675784 1.4534839e-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 = 0.13609 0 0.53865266 water fraction, min, max = 0.078677027 1.4534839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609124 0 0.53865797 water fraction, min, max = 0.078675781 1.4534839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609 0 0.53865282 water fraction, min, max = 0.078677025 1.4534839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787889e-06, Final residual = 7.4422266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4421068e-09, Final residual = 7.3907596e-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 = 0.13609124 0 0.53865797 water fraction, min, max = 0.078675783 1.4534838e-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 = 0.13609 0 0.53865277 water fraction, min, max = 0.078677029 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609124 0 0.53865797 water fraction, min, max = 0.078675783 1.4534838e-15 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 = 0.13609 0 0.53865277 water fraction, min, max = 0.078677029 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.275483e-06, Final residual = 7.8778284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759593e-09, Final residual = 1.2470873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.64 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.091816051 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.2964411 Time = 2647.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608875 0 0.53864738 water fraction, min, max = 0.078678272 1.4534838e-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 = 0.13608751 0 0.53864207 water fraction, min, max = 0.078679515 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608875 0 0.53864738 water fraction, min, max = 0.078678269 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608751 0 0.53864223 water fraction, min, max = 0.078679513 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771509e-06, Final residual = 7.4379552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4417484e-09, Final residual = 7.4398245e-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 = 0.13608875 0 0.53864738 water fraction, min, max = 0.078678272 1.4534838e-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 = 0.13608751 0 0.53864218 water fraction, min, max = 0.078679517 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608875 0 0.53864738 water fraction, min, max = 0.078678272 1.4534838e-15 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 = 0.13608751 0 0.53864218 water fraction, min, max = 0.078679517 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742579e-06, Final residual = 7.8742038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8744247e-09, Final residual = 1.231476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.2 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.091812058 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.2964411 Time = 2649.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608626 0 0.5386368 water fraction, min, max = 0.07868076 1.4545375e-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 = 0.13608502 0 0.53863149 water fraction, min, max = 0.078682002 1.4555913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608626 0 0.5386368 water fraction, min, max = 0.078680757 1.4545378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608502 0 0.53863165 water fraction, min, max = 0.078682 1.4555916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755697e-06, Final residual = 7.4339513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.435434e-09, Final residual = 7.3870101e-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 = 0.13608626 0 0.5386368 water fraction, min, max = 0.078680759 1.4534838e-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 = 0.13608502 0 0.5386316 water fraction, min, max = 0.078682003 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608626 0 0.5386368 water fraction, min, max = 0.078680759 1.4534838e-15 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 = 0.13608502 0 0.5386316 water fraction, min, max = 0.078682003 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730568e-06, Final residual = 7.8697345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713227e-09, Final residual = 1.2169215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.67 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.091808066 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.2964411 Time = 2650.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608378 0 0.53862622 water fraction, min, max = 0.078683246 1.4534838e-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 = 0.13608254 0 0.53862091 water fraction, min, max = 0.078684487 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608378 0 0.53862622 water fraction, min, max = 0.078683243 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608254 0 0.53862107 water fraction, min, max = 0.078684485 1.4534838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739689e-06, Final residual = 7.4300932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301815e-09, Final residual = 7.3887463e-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 = 0.13608378 0 0.53862622 water fraction, min, max = 0.078683245 1.454539e-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 = 0.13608254 0 0.53862102 water fraction, min, max = 0.078684489 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608378 0 0.53862622 water fraction, min, max = 0.078683245 1.454539e-15 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 = 0.13608254 0 0.53862102 water fraction, min, max = 0.078684489 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717638e-06, Final residual = 7.8654927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8649587e-09, Final residual = 1.2501341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.29 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.091804077 max: 0.59985685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 1.2967012 Time = 2651.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608129 0 0.53861564 water fraction, min, max = 0.078685731 1.4555941e-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 = 0.13608005 0 0.53861034 water fraction, min, max = 0.078686972 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608129 0 0.53861564 water fraction, min, max = 0.078685728 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608005 0 0.5386105 water fraction, min, max = 0.07868697 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729553e-06, Final residual = 7.4279559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293011e-09, Final residual = 7.4137001e-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 = 0.13608129 0 0.53861565 water fraction, min, max = 0.07868573 1.4555941e-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 = 0.13608005 0 0.53861045 water fraction, min, max = 0.078686973 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608129 0 0.53861565 water fraction, min, max = 0.07868573 1.4555941e-15 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 = 0.13608005 0 0.53861045 water fraction, min, max = 0.078686973 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710347e-06, Final residual = 7.8622358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8636549e-09, Final residual = 1.2511447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.83 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.091818512 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.2967012 Time = 2653.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607881 0 0.53860507 water fraction, min, max = 0.078688215 1.455594e-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 = 0.13607757 0 0.53859977 water fraction, min, max = 0.078689455 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607881 0 0.53860507 water fraction, min, max = 0.078688212 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607757 0 0.53859993 water fraction, min, max = 0.078689453 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711681e-06, Final residual = 7.4232221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260666e-09, Final residual = 7.4002791e-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 = 0.13607881 0 0.53860508 water fraction, min, max = 0.078688214 1.455594e-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 = 0.13607757 0 0.53859988 water fraction, min, max = 0.078689457 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607881 0 0.53860508 water fraction, min, max = 0.078688214 1.455594e-15 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 = 0.13607757 0 0.53859988 water fraction, min, max = 0.078689457 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696561e-06, Final residual = 7.8609234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8630937e-09, Final residual = 1.2487419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.36 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.091814526 max: 0.59992177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 1.2967012 Time = 2654.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607633 0 0.53859451 water fraction, min, max = 0.078690697 1.455594e-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 = 0.13607509 0 0.53858921 water fraction, min, max = 0.078691937 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607633 0 0.53859451 water fraction, min, max = 0.078690694 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607509 0 0.53858937 water fraction, min, max = 0.078691935 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695599e-06, Final residual = 7.4187629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191599e-09, Final residual = 7.4114625e-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 = 0.13607633 0 0.53859451 water fraction, min, max = 0.078690697 1.455594e-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 = 0.13607509 0 0.53858932 water fraction, min, max = 0.078691939 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607633 0 0.53859451 water fraction, min, max = 0.078690697 1.455594e-15 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 = 0.13607509 0 0.53858932 water fraction, min, max = 0.078691939 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684349e-06, Final residual = 7.8582694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8579253e-09, Final residual = 1.2316157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.89 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.091810541 max: 0.59989405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.2967012 Time = 2655.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607385 0 0.53858395 water fraction, min, max = 0.078693179 1.455594e-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 = 0.1360726 0 0.53857866 water fraction, min, max = 0.078694418 1.4555939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607385 0 0.53858395 water fraction, min, max = 0.078693176 1.455594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607261 0 0.53857882 water fraction, min, max = 0.078694415 1.4555939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679781e-06, Final residual = 7.4137921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174802e-09, Final residual = 7.3994032e-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 = 0.13607385 0 0.53858396 water fraction, min, max = 0.078693178 1.455594e-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 = 0.13607261 0 0.53857877 water fraction, min, max = 0.078694419 1.4555939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607385 0 0.53858396 water fraction, min, max = 0.078693178 1.455594e-15 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 = 0.13607261 0 0.53857877 water fraction, min, max = 0.078694419 1.4555939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675177e-06, Final residual = 7.8553841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.855737e-09, Final residual = 1.2271893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.39 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.09180656 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.2969617 Time = 2657.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607137 0 0.5385734 water fraction, min, max = 0.078695659 1.4585996e-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 = 0.13607013 0 0.53856811 water fraction, min, max = 0.078696897 1.4616056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607137 0 0.5385734 water fraction, min, max = 0.078695656 1.4586004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607013 0 0.53856827 water fraction, min, max = 0.078696895 1.4616064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672258e-06, Final residual = 7.4114905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130605e-09, Final residual = 7.400146e-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 = 0.13607137 0 0.5385734 water fraction, min, max = 0.078695658 1.455594e-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 = 0.13607013 0 0.53856822 water fraction, min, max = 0.078696899 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607137 0 0.5385734 water fraction, min, max = 0.078695658 1.455594e-15 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 = 0.13607013 0 0.53856822 water fraction, min, max = 0.078696899 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671408e-06, Final residual = 7.8501239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.84878e-09, Final residual = 1.2622801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.63 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.091821021 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.2969617 Time = 2658.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606889 0 0.53856285 water fraction, min, max = 0.078698138 1.4555941e-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 = 0.13606765 0 0.53855756 water fraction, min, max = 0.078699376 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606889 0 0.53856285 water fraction, min, max = 0.078698135 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606765 0 0.53855772 water fraction, min, max = 0.078699374 1.4555941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658418e-06, Final residual = 7.4082628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4129478e-09, Final residual = 7.4141869e-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 = 0.13606889 0 0.53856286 water fraction, min, max = 0.078698137 1.4566541e-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 = 0.13606765 0 0.53855767 water fraction, min, max = 0.078699378 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606889 0 0.53856286 water fraction, min, max = 0.078698137 1.4566541e-15 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 = 0.13606765 0 0.53855767 water fraction, min, max = 0.078699377 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663554e-06, Final residual = 7.8469381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489564e-09, Final residual = 1.2123192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.15 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.091817042 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.2969617 Time = 2659.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606641 0 0.53855231 water fraction, min, max = 0.078700616 1.457714e-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 = 0.13606517 0 0.53854702 water fraction, min, max = 0.078701853 1.457714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606641 0 0.53855231 water fraction, min, max = 0.078700613 1.457714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606517 0 0.53854718 water fraction, min, max = 0.078701851 1.457714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645645e-06, Final residual = 7.4046399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4068897e-09, Final residual = 7.390256e-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 = 0.13606641 0 0.53855231 water fraction, min, max = 0.078700615 1.4577139e-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 = 0.13606517 0 0.53854713 water fraction, min, max = 0.078701855 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606641 0 0.53855231 water fraction, min, max = 0.078700615 1.4577139e-15 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 = 0.13606517 0 0.53854713 water fraction, min, max = 0.078701855 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654634e-06, Final residual = 7.8439456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472424e-09, Final residual = 1.2470856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.67 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.091813065 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.2969617 Time = 2660.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606393 0 0.53854177 water fraction, min, max = 0.078703092 1.4577139e-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 = 0.13606269 0 0.53853649 water fraction, min, max = 0.078704329 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606393 0 0.53854178 water fraction, min, max = 0.078703089 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360627 0 0.53853665 water fraction, min, max = 0.078704327 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.762969e-06, Final residual = 7.4003622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027027e-09, Final residual = 7.3936122e-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 = 0.13606393 0 0.53854178 water fraction, min, max = 0.078703092 1.4577139e-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 = 0.13606269 0 0.5385366 water fraction, min, max = 0.078704331 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606393 0 0.53854178 water fraction, min, max = 0.078703092 1.4577139e-15 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 = 0.13606269 0 0.5385366 water fraction, min, max = 0.07870433 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643346e-06, Final residual = 7.8374318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370341e-09, Final residual = 1.2472342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.17 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.09180909 max: 0.59987618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.2972225 Time = 2662.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606146 0 0.53853124 water fraction, min, max = 0.078705568 1.4577139e-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 = 0.13606022 0 0.53852596 water fraction, min, max = 0.078706804 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606146 0 0.53853124 water fraction, min, max = 0.078705565 1.4577139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606022 0 0.53852612 water fraction, min, max = 0.078706802 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619677e-06, Final residual = 7.3977397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3998837e-09, Final residual = 7.3856772e-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 = 0.13606146 0 0.53853125 water fraction, min, max = 0.078705567 1.4577139e-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 = 0.13606022 0 0.53852607 water fraction, min, max = 0.078706806 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606146 0 0.53853125 water fraction, min, max = 0.078705567 1.4577139e-15 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 = 0.13606022 0 0.53852607 water fraction, min, max = 0.078706805 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636709e-06, Final residual = 7.8348017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8354983e-09, Final residual = 1.2431034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.7 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.091823577 max: 0.59996916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=2.7021598e+15 -> dtScale=1.0000514 deltaT = 1.2972225 Time = 2663.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605898 0 0.53852072 water fraction, min, max = 0.078708042 1.4577138e-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 = 0.13605774 0 0.53851544 water fraction, min, max = 0.078709278 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605898 0 0.53852072 water fraction, min, max = 0.078708039 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605775 0 0.5385156 water fraction, min, max = 0.078709275 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760422e-06, Final residual = 7.3935268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3961573e-09, Final residual = 7.3770111e-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 = 0.13605898 0 0.53852072 water fraction, min, max = 0.078708042 1.4577138e-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 = 0.13605775 0 0.53851555 water fraction, min, max = 0.078709279 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605898 0 0.53852072 water fraction, min, max = 0.078708041 1.4577138e-15 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 = 0.13605775 0 0.53851555 water fraction, min, max = 0.078709279 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625578e-06, Final residual = 7.8307714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327711e-09, Final residual = 1.2505109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.22 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.091819605 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.2972225 Time = 2664.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605651 0 0.5385102 water fraction, min, max = 0.078710515 1.4577138e-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 = 0.13605527 0 0.53850492 water fraction, min, max = 0.07871175 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605651 0 0.5385102 water fraction, min, max = 0.078710512 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605527 0 0.53850508 water fraction, min, max = 0.078711748 1.4577138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588468e-06, Final residual = 7.3894769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888668e-09, Final residual = 7.3558168e-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 = 0.13605651 0 0.5385102 water fraction, min, max = 0.078710515 1.460729e-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 = 0.13605527 0 0.53850503 water fraction, min, max = 0.078711752 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605651 0 0.5385102 water fraction, min, max = 0.078710514 1.460729e-15 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 = 0.13605527 0 0.53850503 water fraction, min, max = 0.078711752 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614492e-06, Final residual = 7.8251115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264805e-09, Final residual = 1.2336335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.7 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.091815635 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.2972225 Time = 2666.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605404 0 0.53849968 water fraction, min, max = 0.078712987 1.4637438e-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 = 0.1360528 0 0.53849441 water fraction, min, max = 0.078714221 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605404 0 0.53849968 water fraction, min, max = 0.078712984 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360528 0 0.53849457 water fraction, min, max = 0.078714219 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572836e-06, Final residual = 7.3856337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864768e-09, Final residual = 7.367865e-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 = 0.13605404 0 0.53849968 water fraction, min, max = 0.078712986 1.4637438e-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 = 0.1360528 0 0.53849452 water fraction, min, max = 0.078714223 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605404 0 0.53849968 water fraction, min, max = 0.078712986 1.4637438e-15 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 = 0.1360528 0 0.53849452 water fraction, min, max = 0.078714223 1.4637438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602783e-06, Final residual = 7.8203918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.819988e-09, Final residual = 1.2366557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.08 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.091811668 max: 0.59988633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.2972225 Time = 2667.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605157 0 0.53848917 water fraction, min, max = 0.078715457 1.4637437e-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 = 0.13605033 0 0.5384839 water fraction, min, max = 0.078716691 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605157 0 0.53848917 water fraction, min, max = 0.078715454 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605033 0 0.53848406 water fraction, min, max = 0.078716689 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556931e-06, Final residual = 7.3817369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836096e-09, Final residual = 7.3419047e-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 = 0.13605157 0 0.53848917 water fraction, min, max = 0.078715457 1.4637437e-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 = 0.13605033 0 0.53848401 water fraction, min, max = 0.078716692 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605157 0 0.53848917 water fraction, min, max = 0.078715457 1.4637437e-15 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 = 0.13605033 0 0.53848401 water fraction, min, max = 0.078716692 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592002e-06, Final residual = 7.8160593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166522e-09, Final residual = 1.2129318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.62 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.091807703 max: 0.59985875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.2974837 Time = 2668.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360491 0 0.53847867 water fraction, min, max = 0.078717927 1.4637437e-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 = 0.13604786 0 0.5384734 water fraction, min, max = 0.07871916 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360491 0 0.53847867 water fraction, min, max = 0.078717924 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604787 0 0.53847356 water fraction, min, max = 0.078719158 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548208e-06, Final residual = 7.3794192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781543e-09, Final residual = 7.3594026e-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 = 0.1360491 0 0.53847867 water fraction, min, max = 0.078717926 1.4637437e-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 = 0.13604786 0 0.53847351 water fraction, min, max = 0.078719161 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360491 0 0.53847867 water fraction, min, max = 0.078717926 1.4637437e-15 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 = 0.13604786 0 0.53847351 water fraction, min, max = 0.078719161 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586708e-06, Final residual = 7.8126462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8148829e-09, Final residual = 1.2222871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.12 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.091822221 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.2974837 Time = 2669.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604663 0 0.53846817 water fraction, min, max = 0.078720395 1.4637437e-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 = 0.1360454 0 0.5384629 water fraction, min, max = 0.078721627 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604663 0 0.53846817 water fraction, min, max = 0.078720392 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360454 0 0.53846306 water fraction, min, max = 0.078721625 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534472e-06, Final residual = 7.3761308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3772832e-09, Final residual = 7.339549e-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 = 0.13604663 0 0.53846817 water fraction, min, max = 0.078720394 1.4637437e-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 = 0.1360454 0 0.53846301 water fraction, min, max = 0.078721629 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604663 0 0.53846817 water fraction, min, max = 0.078720394 1.4637437e-15 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 = 0.1360454 0 0.53846301 water fraction, min, max = 0.078721629 1.4637437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575434e-06, Final residual = 7.8093655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107119e-09, Final residual = 1.2227112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.66 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.091818259 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 1.2974837 Time = 2671.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604416 0 0.53845767 water fraction, min, max = 0.078722862 1.4637436e-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 = 0.13604293 0 0.53845241 water fraction, min, max = 0.078724094 1.4637436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604416 0 0.53845767 water fraction, min, max = 0.078722859 1.4637436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604293 0 0.53845257 water fraction, min, max = 0.078724092 1.4637436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518453e-06, Final residual = 7.372197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3747446e-09, Final residual = 7.3844309e-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 = 0.13604416 0 0.53845768 water fraction, min, max = 0.078722861 1.4667658e-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 = 0.13604293 0 0.53845252 water fraction, min, max = 0.078724095 1.4697876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604416 0 0.53845768 water fraction, min, max = 0.078722861 1.4667658e-15 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 = 0.13604293 0 0.53845252 water fraction, min, max = 0.078724095 1.4697876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561047e-06, Final residual = 7.8055576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070394e-09, Final residual = 1.2473889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.06 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.091814298 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.2974837 Time = 2672.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360417 0 0.53844719 water fraction, min, max = 0.078725328 1.4697876e-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 = 0.13604046 0 0.53844193 water fraction, min, max = 0.078726559 1.4697876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360417 0 0.53844719 water fraction, min, max = 0.078725325 1.4697876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604047 0 0.53844208 water fraction, min, max = 0.078726557 1.4697876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502587e-06, Final residual = 7.3689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.370248e-09, Final residual = 7.3886055e-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 = 0.1360417 0 0.53844719 water fraction, min, max = 0.078725327 1.472811e-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 = 0.13604047 0 0.53844203 water fraction, min, max = 0.07872656 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360417 0 0.53844719 water fraction, min, max = 0.078725327 1.472811e-15 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 = 0.13604047 0 0.53844204 water fraction, min, max = 0.07872656 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548189e-06, Final residual = 7.8038961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047526e-09, Final residual = 1.2268104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.56 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.09181034 max: 0.5998693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 1.2977452 Time = 2673.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603923 0 0.5384367 water fraction, min, max = 0.078727792 1.475834e-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 = 0.136038 0 0.53843145 water fraction, min, max = 0.078729023 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603923 0 0.5384367 water fraction, min, max = 0.078727789 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136038 0 0.5384316 water fraction, min, max = 0.078729021 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491824e-06, Final residual = 7.3663748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681078e-09, Final residual = 7.3962266e-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 = 0.13603923 0 0.53843671 water fraction, min, max = 0.078727792 1.475834e-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 = 0.136038 0 0.53843155 water fraction, min, max = 0.078729025 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603923 0 0.53843671 water fraction, min, max = 0.078727791 1.475834e-15 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 = 0.136038 0 0.53843156 water fraction, min, max = 0.078729025 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537466e-06, Final residual = 7.8057194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8079879e-09, Final residual = 1.2230401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.96 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.091824885 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.2977452 Time = 2675.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603677 0 0.53842623 water fraction, min, max = 0.078730256 1.475834e-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 = 0.13603554 0 0.53842097 water fraction, min, max = 0.078731486 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603677 0 0.53842623 water fraction, min, max = 0.078730253 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603554 0 0.53842113 water fraction, min, max = 0.078731484 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471573e-06, Final residual = 7.3636512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645719e-09, Final residual = 7.3188953e-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 = 0.13603677 0 0.53842623 water fraction, min, max = 0.078730255 1.475834e-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 = 0.13603554 0 0.53842108 water fraction, min, max = 0.078731488 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603677 0 0.53842623 water fraction, min, max = 0.078730255 1.475834e-15 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 = 0.13603554 0 0.53842108 water fraction, min, max = 0.078731487 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520674e-06, Final residual = 7.8084292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101081e-09, Final residual = 1.2313814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.36 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.091820929 max: 0.59993516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.2977452 Time = 2676.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603431 0 0.53841575 water fraction, min, max = 0.078732718 1.4788605e-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 = 0.13603308 0 0.5384105 water fraction, min, max = 0.078733947 1.4818875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603431 0 0.53841575 water fraction, min, max = 0.078732715 1.4788614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603308 0 0.53841066 water fraction, min, max = 0.078733945 1.4818883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.745439e-06, Final residual = 7.3600275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3606136e-09, Final residual = 7.345528e-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 = 0.13603431 0 0.53841575 water fraction, min, max = 0.078732717 1.475834e-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 = 0.13603308 0 0.53841061 water fraction, min, max = 0.078733949 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603431 0 0.53841575 water fraction, min, max = 0.078732717 1.475834e-15 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 = 0.13603308 0 0.53841061 water fraction, min, max = 0.078733949 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506831e-06, Final residual = 7.8072218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069911e-09, Final residual = 1.2442289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.78 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.091816976 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.2977452 Time = 2677.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603185 0 0.53840529 water fraction, min, max = 0.078735179 1.475834e-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 = 0.13603061 0 0.53840004 water fraction, min, max = 0.078736408 1.4758339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603185 0 0.53840529 water fraction, min, max = 0.078735176 1.475834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603062 0 0.53840019 water fraction, min, max = 0.078736406 1.4758339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437843e-06, Final residual = 7.3557721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3555416e-09, Final residual = 7.3501001e-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 = 0.13603185 0 0.53840529 water fraction, min, max = 0.078735178 1.4769054e-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 = 0.13603062 0 0.53840014 water fraction, min, max = 0.078736409 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603185 0 0.53840529 water fraction, min, max = 0.078735178 1.4769054e-15 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 = 0.13603062 0 0.53840015 water fraction, min, max = 0.078736409 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494725e-06, Final residual = 7.809723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.811967e-09, Final residual = 1.2477351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.2 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.091813025 max: 0.59988018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 1.298007 Time = 2679.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602939 0 0.53839482 water fraction, min, max = 0.078737639 1.4779767e-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 = 0.13602816 0 0.53838958 water fraction, min, max = 0.078738867 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602939 0 0.53839482 water fraction, min, max = 0.078737636 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602816 0 0.53838973 water fraction, min, max = 0.078738865 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742781e-06, Final residual = 7.3522203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516202e-09, Final residual = 7.3797159e-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 = 0.13602939 0 0.53839483 water fraction, min, max = 0.078737638 1.4779767e-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 = 0.13602816 0 0.53838968 water fraction, min, max = 0.078738869 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602939 0 0.53839483 water fraction, min, max = 0.078737638 1.4779767e-15 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 = 0.13602816 0 0.53838969 water fraction, min, max = 0.078738869 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2487409e-06, Final residual = 7.8115603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146743e-09, Final residual = 1.2365616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.61 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.091827596 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 1.298007 Time = 2680.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602693 0 0.53838437 water fraction, min, max = 0.078740098 1.4779767e-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 = 0.1360257 0 0.53837912 water fraction, min, max = 0.078741325 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602693 0 0.53838437 water fraction, min, max = 0.078740095 1.4779767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360257 0 0.53837928 water fraction, min, max = 0.078741323 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412049e-06, Final residual = 7.3479569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.347036e-09, Final residual = 7.2877936e-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 = 0.13602693 0 0.53838437 water fraction, min, max = 0.078740097 1.4779767e-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 = 0.1360257 0 0.53837923 water fraction, min, max = 0.078741327 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602693 0 0.53838437 water fraction, min, max = 0.078740097 1.4779767e-15 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 = 0.1360257 0 0.53837923 water fraction, min, max = 0.078741327 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476174e-06, Final residual = 7.8072919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8065804e-09, Final residual = 1.2310599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.05 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.091823648 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.298007 Time = 2681.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602447 0 0.53837391 water fraction, min, max = 0.078742555 1.4779766e-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 = 0.13602324 0 0.53836867 water fraction, min, max = 0.078743782 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602447 0 0.53837391 water fraction, min, max = 0.078742552 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602324 0 0.53836883 water fraction, min, max = 0.07874378 1.4779766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.739728e-06, Final residual = 7.3439342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438201e-09, Final residual = 7.3140376e-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 = 0.13602447 0 0.53837392 water fraction, min, max = 0.078742555 1.4790504e-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 = 0.13602324 0 0.53836878 water fraction, min, max = 0.078743784 1.4801241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602447 0 0.53837392 water fraction, min, max = 0.078742555 1.4790504e-15 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 = 0.13602324 0 0.53836878 water fraction, min, max = 0.078743784 1.4801241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466524e-06, Final residual = 7.8038523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025835e-09, Final residual = 1.244344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.29 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.091819702 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.298007 Time = 2682.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602201 0 0.53836347 water fraction, min, max = 0.078745012 1.4801241e-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 = 0.13602078 0 0.53835823 water fraction, min, max = 0.078746238 1.4801241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602201 0 0.53836347 water fraction, min, max = 0.078745009 1.4801241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602079 0 0.53835839 water fraction, min, max = 0.078746236 1.4801241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383881e-06, Final residual = 7.3397024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389274e-09, Final residual = 7.3272796e-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 = 0.13602201 0 0.53836347 water fraction, min, max = 0.078745011 1.4811986e-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 = 0.13602079 0 0.53835834 water fraction, min, max = 0.07874624 1.482273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602201 0 0.53836347 water fraction, min, max = 0.078745011 1.4811986e-15 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 = 0.13602079 0 0.53835834 water fraction, min, max = 0.07874624 1.482273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455279e-06, Final residual = 7.7974122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976007e-09, Final residual = 1.2434779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.36 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.091815758 max: 0.59989139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 1.298007 Time = 2684.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601956 0 0.53835303 water fraction, min, max = 0.078747466 1.482273e-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 = 0.13601833 0 0.53834779 water fraction, min, max = 0.078748692 1.4822731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601956 0 0.53835303 water fraction, min, max = 0.078747464 1.482273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601833 0 0.53834795 water fraction, min, max = 0.07874869 1.4822731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366408e-06, Final residual = 7.3356591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377669e-09, Final residual = 7.3092948e-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 = 0.13601956 0 0.53835303 water fraction, min, max = 0.078747466 1.482273e-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 = 0.13601833 0 0.5383479 water fraction, min, max = 0.078748694 1.4822731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601956 0 0.53835303 water fraction, min, max = 0.078747466 1.482273e-15 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 = 0.13601833 0 0.5383479 water fraction, min, max = 0.078748694 1.4822731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.244187e-06, Final residual = 7.7899858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7919623e-09, Final residual = 1.2298353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.76 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.091811816 max: 0.59986398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.2982691 Time = 2685.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360171 0 0.53834259 water fraction, min, max = 0.07874992 1.4822732e-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 = 0.13601588 0 0.53833736 water fraction, min, max = 0.078751146 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360171 0 0.53834259 water fraction, min, max = 0.078749917 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601588 0 0.53833751 water fraction, min, max = 0.078751144 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355951e-06, Final residual = 7.3325637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349471e-09, Final residual = 7.3479218e-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 = 0.1360171 0 0.53834259 water fraction, min, max = 0.07874992 1.4822732e-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 = 0.13601588 0 0.53833746 water fraction, min, max = 0.078751147 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360171 0 0.53834259 water fraction, min, max = 0.07874992 1.4822732e-15 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 = 0.13601588 0 0.53833747 water fraction, min, max = 0.078751147 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437192e-06, Final residual = 7.7855791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874818e-09, Final residual = 1.2249085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.21 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.091826419 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.2982691 Time = 2686.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601465 0 0.53833216 water fraction, min, max = 0.078752373 1.4822732e-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 = 0.13601342 0 0.53832693 water fraction, min, max = 0.078753598 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601465 0 0.53833216 water fraction, min, max = 0.07875237 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601343 0 0.53832709 water fraction, min, max = 0.078753596 1.4822732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342889e-06, Final residual = 7.3283267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3278606e-09, Final residual = 7.2923692e-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 = 0.13601465 0 0.53833216 water fraction, min, max = 0.078752373 1.4833501e-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 = 0.13601343 0 0.53832704 water fraction, min, max = 0.0787536 1.4844268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601465 0 0.53833216 water fraction, min, max = 0.078752373 1.4833501e-15 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 = 0.13601343 0 0.53832704 water fraction, min, max = 0.0787536 1.4844268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427525e-06, Final residual = 7.7760272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7756461e-09, Final residual = 1.2388347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.62 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.09182248 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.2982691 Time = 2688.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360122 0 0.53832174 water fraction, min, max = 0.078754825 1.4844268e-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 = 0.13601097 0 0.53831651 water fraction, min, max = 0.078756049 1.4844268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360122 0 0.53832174 water fraction, min, max = 0.078754822 1.4844268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601098 0 0.53831666 water fraction, min, max = 0.078756047 1.4844268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327463e-06, Final residual = 7.3244345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.326822e-09, Final residual = 7.2792491e-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 = 0.1360122 0 0.53832174 water fraction, min, max = 0.078754824 1.4855044e-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 = 0.13601097 0 0.53831661 water fraction, min, max = 0.078756051 1.4865819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360122 0 0.53832174 water fraction, min, max = 0.078754824 1.4855044e-15 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 = 0.13601097 0 0.53831662 water fraction, min, max = 0.07875605 1.4865819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416696e-06, Final residual = 7.7680877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7694061e-09, Final residual = 1.238499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.93 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.091818543 max: 0.59990295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.2982691 Time = 2689.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600975 0 0.53831132 water fraction, min, max = 0.078757275 1.4865819e-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 = 0.13600852 0 0.53830609 water fraction, min, max = 0.078758499 1.4865819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600975 0 0.53831132 water fraction, min, max = 0.078757272 1.4865819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600853 0 0.53830625 water fraction, min, max = 0.078758496 1.4865819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.73122e-06, Final residual = 7.3207244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219109e-09, Final residual = 7.2610459e-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 = 0.13600975 0 0.53831132 water fraction, min, max = 0.078757274 1.4876602e-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 = 0.13600853 0 0.5383062 water fraction, min, max = 0.0787585 1.4887383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600975 0 0.53831132 water fraction, min, max = 0.078757274 1.4876602e-15 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 = 0.13600853 0 0.5383062 water fraction, min, max = 0.0787585 1.4887383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406488e-06, Final residual = 7.7622747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626458e-09, Final residual = 1.2264275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.35 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.091814608 max: 0.59987558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 1.2985316 Time = 2690.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360073 0 0.5383009 water fraction, min, max = 0.078759724 1.4887384e-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 = 0.13600608 0 0.53829568 water fraction, min, max = 0.078760947 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360073 0 0.5383009 water fraction, min, max = 0.078759721 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600608 0 0.53829583 water fraction, min, max = 0.078760945 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302228e-06, Final residual = 7.318098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195949e-09, Final residual = 7.2902738e-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 = 0.1360073 0 0.5383009 water fraction, min, max = 0.078759724 1.4887384e-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 = 0.13600608 0 0.53829578 water fraction, min, max = 0.078760949 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360073 0 0.5383009 water fraction, min, max = 0.078759724 1.4887384e-15 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 = 0.13600608 0 0.53829579 water fraction, min, max = 0.078760949 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399697e-06, Final residual = 7.7598774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627387e-09, Final residual = 1.2217519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.77 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.091829237 max: 0.59996951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.2985316 Time = 2692.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600485 0 0.53829049 water fraction, min, max = 0.078762173 1.4887385e-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 = 0.13600363 0 0.53828527 water fraction, min, max = 0.078763395 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600485 0 0.53829049 water fraction, min, max = 0.07876217 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600363 0 0.53828543 water fraction, min, max = 0.078763393 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286768e-06, Final residual = 7.3141562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.317744e-09, Final residual = 7.2899293e-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 = 0.13600485 0 0.53829049 water fraction, min, max = 0.078762172 1.4887385e-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 = 0.13600363 0 0.53828538 water fraction, min, max = 0.078763397 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600485 0 0.53829049 water fraction, min, max = 0.078762172 1.4887385e-15 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 = 0.13600363 0 0.53828538 water fraction, min, max = 0.078763396 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387751e-06, Final residual = 7.7560298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.758685e-09, Final residual = 1.2142622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.21 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.091825305 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.2985316 Time = 2693.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360024 0 0.53828009 water fraction, min, max = 0.078764619 1.4887384e-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 = 0.13600118 0 0.53827487 water fraction, min, max = 0.078765841 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360024 0 0.53828009 water fraction, min, max = 0.078764616 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600118 0 0.53827503 water fraction, min, max = 0.078765839 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271284e-06, Final residual = 7.3102484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107521e-09, Final residual = 7.2977152e-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 = 0.13600241 0 0.53828009 water fraction, min, max = 0.078764619 1.4887384e-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 = 0.13600118 0 0.53827498 water fraction, min, max = 0.078765843 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600241 0 0.53828009 water fraction, min, max = 0.078764619 1.4887384e-15 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 = 0.13600118 0 0.53827498 water fraction, min, max = 0.078765843 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374157e-06, Final residual = 7.7533657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7533661e-09, Final residual = 1.2340619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.64 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.091821375 max: 0.59991483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 1.2985316 Time = 2694.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599996 0 0.53826969 water fraction, min, max = 0.078767065 1.4887384e-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 = 0.13599874 0 0.53826447 water fraction, min, max = 0.078768286 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599996 0 0.53826969 water fraction, min, max = 0.078767062 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599874 0 0.53826463 water fraction, min, max = 0.078768284 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253522e-06, Final residual = 7.3063595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093474e-09, Final residual = 7.2570218e-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 = 0.13599996 0 0.53826969 water fraction, min, max = 0.078767064 1.4887384e-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 = 0.13599874 0 0.53826458 water fraction, min, max = 0.078768288 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599996 0 0.53826969 water fraction, min, max = 0.078767064 1.4887384e-15 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 = 0.13599874 0 0.53826458 water fraction, min, max = 0.078768288 1.4887384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.235979e-06, Final residual = 7.749667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7523643e-09, Final residual = 1.2105158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.07 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.091817447 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.2985316 Time = 2695.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599751 0 0.5382593 water fraction, min, max = 0.078769509 1.4898197e-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 = 0.13599629 0 0.53825408 water fraction, min, max = 0.07877073 1.4909012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599751 0 0.5382593 water fraction, min, max = 0.078769506 1.48982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599629 0 0.53825424 water fraction, min, max = 0.078770728 1.4909015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237234e-06, Final residual = 7.3026639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.305056e-09, Final residual = 7.321014e-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 = 0.13599752 0 0.5382593 water fraction, min, max = 0.078769509 1.4887384e-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 = 0.13599629 0 0.53825419 water fraction, min, max = 0.078770731 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599752 0 0.5382593 water fraction, min, max = 0.078769509 1.4887384e-15 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 = 0.13599629 0 0.53825419 water fraction, min, max = 0.078770731 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348029e-06, Final residual = 7.7474169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480584e-09, Final residual = 1.2280707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.59 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.091813522 max: 0.59986021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.2987945 Time = 2697.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599507 0 0.53824891 water fraction, min, max = 0.078771953 1.4887385e-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 = 0.13599385 0 0.5382437 water fraction, min, max = 0.078773173 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599507 0 0.53824891 water fraction, min, max = 0.07877195 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599385 0 0.53824385 water fraction, min, max = 0.078773171 1.4887385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227601e-06, Final residual = 7.3003373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989413e-09, Final residual = 7.2770414e-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 = 0.13599507 0 0.53824891 water fraction, min, max = 0.078771952 1.491789e-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 = 0.13599385 0 0.5382438 water fraction, min, max = 0.078773174 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599507 0 0.53824891 water fraction, min, max = 0.078771952 1.491789e-15 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 = 0.13599385 0 0.53824381 water fraction, min, max = 0.078773174 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341079e-06, Final residual = 7.7395756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7401269e-09, Final residual = 1.2182992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.1 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.091828182 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 1.2987945 Time = 2698.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599263 0 0.53823852 water fraction, min, max = 0.078774395 1.4948392e-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 = 0.13599141 0 0.53823332 water fraction, min, max = 0.078775614 1.4948392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599263 0 0.53823852 water fraction, min, max = 0.078774392 1.4948392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599141 0 0.53823347 water fraction, min, max = 0.078775612 1.4948392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212463e-06, Final residual = 7.2958993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956526e-09, Final residual = 7.2179785e-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 = 0.13599263 0 0.53823853 water fraction, min, max = 0.078774394 1.4948391e-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 = 0.13599141 0 0.53823342 water fraction, min, max = 0.078775616 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599263 0 0.53823853 water fraction, min, max = 0.078774394 1.4948391e-15 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 = 0.13599141 0 0.53823343 water fraction, min, max = 0.078775616 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329509e-06, Final residual = 7.731413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.729779e-09, Final residual = 1.2076619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.63 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.091824259 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.2987945 Time = 2699.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599019 0 0.53822815 water fraction, min, max = 0.078776836 1.4948391e-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 = 0.13598897 0 0.53822294 water fraction, min, max = 0.078778055 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599019 0 0.53822815 water fraction, min, max = 0.078776833 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598897 0 0.5382231 water fraction, min, max = 0.078778053 1.4948391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.719748e-06, Final residual = 7.2915081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2930169e-09, Final residual = 7.2401306e-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 = 0.13599019 0 0.53822815 water fraction, min, max = 0.078776835 1.4978921e-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 = 0.13598897 0 0.53822305 water fraction, min, max = 0.078778056 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599019 0 0.53822815 water fraction, min, max = 0.078776835 1.4978921e-15 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 = 0.13598897 0 0.53822305 water fraction, min, max = 0.078778056 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318239e-06, Final residual = 7.7253717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7270179e-09, Final residual = 1.2262387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.11 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.091820339 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.2987945 Time = 2701.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598775 0 0.53821777 water fraction, min, max = 0.078779276 1.5009447e-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 = 0.13598653 0 0.53821257 water fraction, min, max = 0.078780494 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598775 0 0.53821777 water fraction, min, max = 0.078779273 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598653 0 0.53821273 water fraction, min, max = 0.078780492 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182129e-06, Final residual = 7.2878973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906368e-09, Final residual = 7.3033807e-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 = 0.13598775 0 0.53821778 water fraction, min, max = 0.078779275 1.5009447e-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 = 0.13598653 0 0.53821268 water fraction, min, max = 0.078780495 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598775 0 0.53821778 water fraction, min, max = 0.078779275 1.5009447e-15 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 = 0.13598653 0 0.53821268 water fraction, min, max = 0.078780495 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306579e-06, Final residual = 7.7234588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7253658e-09, Final residual = 1.2174823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.67 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.09181642 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.2990577 Time = 2702.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598531 0 0.53820741 water fraction, min, max = 0.078781714 1.5009447e-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 = 0.13598409 0 0.53820221 water fraction, min, max = 0.078782932 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598531 0 0.53820741 water fraction, min, max = 0.078781711 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598409 0 0.53820236 water fraction, min, max = 0.07878293 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172422e-06, Final residual = 7.2854524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861508e-09, Final residual = 7.2964983e-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 = 0.13598531 0 0.53820741 water fraction, min, max = 0.078781714 1.5009447e-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 = 0.13598409 0 0.53820231 water fraction, min, max = 0.078782934 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598531 0 0.53820741 water fraction, min, max = 0.078781713 1.5009447e-15 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 = 0.13598409 0 0.53820231 water fraction, min, max = 0.078782934 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299678e-06, Final residual = 7.7196097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210894e-09, Final residual = 1.2157764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.18 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.091831107 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.2990577 Time = 2703.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598287 0 0.53819704 water fraction, min, max = 0.078784152 1.5009447e-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 = 0.13598165 0 0.53819185 water fraction, min, max = 0.078785369 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598287 0 0.53819704 water fraction, min, max = 0.078784149 1.5009447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598166 0 0.538192 water fraction, min, max = 0.078785367 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157265e-06, Final residual = 7.2812923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2837475e-09, Final residual = 7.2659268e-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 = 0.13598287 0 0.53819704 water fraction, min, max = 0.078784151 1.5009447e-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 = 0.13598165 0 0.53819195 water fraction, min, max = 0.078785371 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598287 0 0.53819704 water fraction, min, max = 0.078784151 1.5009447e-15 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 = 0.13598165 0 0.53819195 water fraction, min, max = 0.078785371 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288068e-06, Final residual = 7.7155315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7183179e-09, Final residual = 1.207227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.69 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.091827191 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.2990577 Time = 2705.05 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 = 0.13598044 0 0.53818669 water fraction, min, max = 0.078786588 1.5009446e-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 = 0.13597922 0 0.53818149 water fraction, min, max = 0.078787805 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598044 0 0.53818669 water fraction, min, max = 0.078786585 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597922 0 0.53818165 water fraction, min, max = 0.078787803 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142283e-06, Final residual = 7.2774228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806437e-09, Final residual = 7.2499224e-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 = 0.13598044 0 0.53818669 water fraction, min, max = 0.078786588 1.5009446e-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 = 0.13597922 0 0.5381816 water fraction, min, max = 0.078787806 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598044 0 0.53818669 water fraction, min, max = 0.078786587 1.5009446e-15 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 = 0.13597922 0 0.5381816 water fraction, min, max = 0.078787806 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276658e-06, Final residual = 7.7103053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108721e-09, Final residual = 1.2043309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.23 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.091823277 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.2990577 Time = 2706.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135978 0 0.53817633 water fraction, min, max = 0.078789023 1.502032e-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 = 0.13597678 0 0.53817114 water fraction, min, max = 0.078790239 1.5031196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135978 0 0.53817633 water fraction, min, max = 0.07878902 1.5020323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597679 0 0.5381713 water fraction, min, max = 0.078790237 1.5031199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126806e-06, Final residual = 7.2736656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766135e-09, Final residual = 7.2892192e-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 = 0.135978 0 0.53817634 water fraction, min, max = 0.078789023 1.5009446e-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 = 0.13597678 0 0.53817125 water fraction, min, max = 0.078790241 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135978 0 0.53817634 water fraction, min, max = 0.078789023 1.5009446e-15 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 = 0.13597678 0 0.53817125 water fraction, min, max = 0.078790241 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265099e-06, Final residual = 7.7067149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7072921e-09, Final residual = 1.2017621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.71 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.091819366 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.2990577 Time = 2707.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597557 0 0.53816599 water fraction, min, max = 0.078791457 1.5009446e-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 = 0.13597435 0 0.5381608 water fraction, min, max = 0.078792672 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597557 0 0.53816599 water fraction, min, max = 0.078791454 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597435 0 0.53816095 water fraction, min, max = 0.07879267 1.5009446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111603e-06, Final residual = 7.2698437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2715033e-09, Final residual = 7.269718e-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 = 0.13597557 0 0.53816599 water fraction, min, max = 0.078791456 1.5020335e-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 = 0.13597435 0 0.5381609 water fraction, min, max = 0.078792674 1.5031223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597557 0 0.53816599 water fraction, min, max = 0.078791456 1.5020335e-15 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 = 0.13597435 0 0.53816091 water fraction, min, max = 0.078792674 1.5031223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253534e-06, Final residual = 7.6978059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6977477e-09, Final residual = 1.2135747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.23 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.091815456 max: 0.59985801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 1.2993212 Time = 2708.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597313 0 0.53815565 water fraction, min, max = 0.07879389 1.5031223e-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 = 0.13597192 0 0.53815046 water fraction, min, max = 0.078795105 1.5031223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597313 0 0.53815565 water fraction, min, max = 0.078793887 1.5031223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597192 0 0.53815061 water fraction, min, max = 0.078795103 1.5031223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102058e-06, Final residual = 7.2669779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2666252e-09, Final residual = 7.2576444e-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 = 0.13597313 0 0.53815565 water fraction, min, max = 0.078793889 1.5031223e-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 = 0.13597192 0 0.53815056 water fraction, min, max = 0.078795106 1.5031222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597313 0 0.53815565 water fraction, min, max = 0.078793889 1.5031223e-15 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 = 0.13597192 0 0.53815057 water fraction, min, max = 0.078795106 1.5031222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244125e-06, Final residual = 7.6948529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940354e-09, Final residual = 1.2359053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.7 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.091830175 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.2993212 Time = 2710.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359707 0 0.53814531 water fraction, min, max = 0.078796322 1.504212e-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 = 0.13596949 0 0.53814012 water fraction, min, max = 0.078797536 1.5053019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359707 0 0.53814531 water fraction, min, max = 0.078796319 1.5042123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596949 0 0.53814028 water fraction, min, max = 0.078797534 1.5053022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085579e-06, Final residual = 7.2652978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665725e-09, Final residual = 7.2584052e-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 = 0.1359707 0 0.53814531 water fraction, min, max = 0.078796321 1.5031223e-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 = 0.13596949 0 0.53814023 water fraction, min, max = 0.078797537 1.5031224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359707 0 0.53814531 water fraction, min, max = 0.078796321 1.5031223e-15 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 = 0.13596949 0 0.53814023 water fraction, min, max = 0.078797537 1.5031224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.223325e-06, Final residual = 7.6999233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.698438e-09, Final residual = 1.2041954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.23 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.091826268 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.2993212 Time = 2711.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596827 0 0.53813498 water fraction, min, max = 0.078798752 1.5031224e-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 = 0.13596706 0 0.5381298 water fraction, min, max = 0.078799966 1.5031224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596827 0 0.53813498 water fraction, min, max = 0.078798749 1.5031224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596706 0 0.53812995 water fraction, min, max = 0.078799963 1.5031224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071066e-06, Final residual = 7.2645306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661466e-09, Final residual = 7.2414564e-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 = 0.13596827 0 0.53813498 water fraction, min, max = 0.078798751 1.5042136e-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 = 0.13596706 0 0.5381299 water fraction, min, max = 0.078799967 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596827 0 0.53813498 water fraction, min, max = 0.078798751 1.5042136e-15 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 = 0.13596706 0 0.5381299 water fraction, min, max = 0.078799967 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222283e-06, Final residual = 7.7079473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083792e-09, Final residual = 1.225686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.76 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.091822363 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.2993212 Time = 2712.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596584 0 0.53812465 water fraction, min, max = 0.078801181 1.5053047e-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 = 0.13596463 0 0.53811947 water fraction, min, max = 0.078802394 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596584 0 0.53812465 water fraction, min, max = 0.078801178 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596463 0 0.53811963 water fraction, min, max = 0.078802392 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055366e-06, Final residual = 7.2612025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616702e-09, Final residual = 7.1843254e-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 = 0.13596584 0 0.53812465 water fraction, min, max = 0.078801181 1.5053047e-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 = 0.13596463 0 0.53811958 water fraction, min, max = 0.078802396 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596584 0 0.53812465 water fraction, min, max = 0.078801181 1.5053047e-15 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 = 0.13596463 0 0.53811958 water fraction, min, max = 0.078802396 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210735e-06, Final residual = 7.7080564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088807e-09, Final residual = 1.211838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.25 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.091818461 max: 0.59987106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.2995851 Time = 2714.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596341 0 0.53811433 water fraction, min, max = 0.078803609 1.5053047e-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 = 0.1359622 0 0.53810915 water fraction, min, max = 0.078804822 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596341 0 0.53811433 water fraction, min, max = 0.078803606 1.5053047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359622 0 0.53810931 water fraction, min, max = 0.07880482 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045477e-06, Final residual = 7.258407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2635302e-09, Final residual = 7.2664069e-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 = 0.13596342 0 0.53811433 water fraction, min, max = 0.078803609 1.5053047e-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 = 0.1359622 0 0.53810926 water fraction, min, max = 0.078804824 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596342 0 0.53811433 water fraction, min, max = 0.078803609 1.5053047e-15 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 = 0.1359622 0 0.53810926 water fraction, min, max = 0.078804824 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203397e-06, Final residual = 7.7062798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077497e-09, Final residual = 1.2035169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.78 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.091833206 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.2995851 Time = 2715.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596099 0 0.53810401 water fraction, min, max = 0.078806037 1.5053046e-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 = 0.13595977 0 0.53809884 water fraction, min, max = 0.078807248 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596099 0 0.53810401 water fraction, min, max = 0.078806034 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595978 0 0.53809899 water fraction, min, max = 0.078807246 1.5053046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030539e-06, Final residual = 7.2548402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2546449e-09, Final residual = 7.1824453e-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 = 0.13596099 0 0.53810402 water fraction, min, max = 0.078806036 1.5063982e-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 = 0.13595978 0 0.53809895 water fraction, min, max = 0.07880725 1.5074917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596099 0 0.53810402 water fraction, min, max = 0.078806036 1.5063982e-15 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 = 0.13595978 0 0.53809895 water fraction, min, max = 0.07880725 1.5074917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191911e-06, Final residual = 7.7012397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7028687e-09, Final residual = 1.2192197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.21 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.091829306 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.2995851 Time = 2716.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595856 0 0.5380937 water fraction, min, max = 0.078808462 1.5074917e-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 = 0.13595735 0 0.53808853 water fraction, min, max = 0.078809674 1.5074917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595856 0 0.5380937 water fraction, min, max = 0.07880846 1.5074917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595735 0 0.53808869 water fraction, min, max = 0.078809672 1.5074917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015134e-06, Final residual = 7.2512113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517614e-09, Final residual = 7.1896251e-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 = 0.13595856 0 0.5380937 water fraction, min, max = 0.078808462 1.508586e-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 = 0.13595735 0 0.53808864 water fraction, min, max = 0.078809675 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595856 0 0.5380937 water fraction, min, max = 0.078808462 1.508586e-15 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 = 0.13595735 0 0.53808864 water fraction, min, max = 0.078809675 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179793e-06, Final residual = 7.7047865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7040304e-09, Final residual = 1.2225825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.75 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.091825408 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 1.2995851 Time = 2718.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595614 0 0.5380834 water fraction, min, max = 0.078810887 1.5096801e-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 = 0.13595492 0 0.53807823 water fraction, min, max = 0.078812098 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595614 0 0.5380834 water fraction, min, max = 0.078810884 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595493 0 0.53807838 water fraction, min, max = 0.078812096 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999599e-06, Final residual = 7.2500555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528629e-09, Final residual = 7.2193183e-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 = 0.13595614 0 0.5380834 water fraction, min, max = 0.078810886 1.5096801e-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 = 0.13595493 0 0.53807833 water fraction, min, max = 0.078812099 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595614 0 0.5380834 water fraction, min, max = 0.078810886 1.5096801e-15 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 = 0.13595493 0 0.53807834 water fraction, min, max = 0.078812099 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167066e-06, Final residual = 7.709254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085117e-09, Final residual = 1.2065639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.26 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.091821512 max: 0.59988443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.2995851 Time = 2719.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595371 0 0.5380731 water fraction, min, max = 0.07881331 1.5096801e-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 = 0.1359525 0 0.53806793 water fraction, min, max = 0.07881452 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595371 0 0.5380731 water fraction, min, max = 0.078813308 1.5096801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359525 0 0.53806809 water fraction, min, max = 0.078814518 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983653e-06, Final residual = 7.2452317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.247717e-09, Final residual = 7.2246779e-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 = 0.13595371 0 0.5380731 water fraction, min, max = 0.07881331 1.5096801e-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 = 0.1359525 0 0.53806804 water fraction, min, max = 0.078814522 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595371 0 0.5380731 water fraction, min, max = 0.07881331 1.5096801e-15 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 = 0.1359525 0 0.53806804 water fraction, min, max = 0.078814522 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154651e-06, Final residual = 7.7116522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101156e-09, Final residual = 1.2062671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.75 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.091817619 max: 0.59985735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 1.2998493 Time = 2720.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595129 0 0.5380628 water fraction, min, max = 0.078815733 1.5107759e-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 = 0.13595008 0 0.53805764 water fraction, min, max = 0.078816942 1.5118719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595129 0 0.5380628 water fraction, min, max = 0.07881573 1.5107762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595008 0 0.53805779 water fraction, min, max = 0.07881694 1.5118722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973747e-06, Final residual = 7.2414472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2455041e-09, Final residual = 7.2334605e-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 = 0.13595129 0 0.5380628 water fraction, min, max = 0.078815732 1.50968e-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 = 0.13595008 0 0.53805774 water fraction, min, max = 0.078816944 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595129 0 0.5380628 water fraction, min, max = 0.078815732 1.50968e-15 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 = 0.13595008 0 0.53805775 water fraction, min, max = 0.078816944 1.50968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147135e-06, Final residual = 7.7099212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097826e-09, Final residual = 1.2281825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.22 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.091832395 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.2998493 Time = 2721.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594887 0 0.53805251 water fraction, min, max = 0.078818154 1.5127555e-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 = 0.13594766 0 0.53804735 water fraction, min, max = 0.078819363 1.5158314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594887 0 0.53805251 water fraction, min, max = 0.078818151 1.5127563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594766 0 0.53804751 water fraction, min, max = 0.078819361 1.5158322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958658e-06, Final residual = 7.2366974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2358583e-09, Final residual = 7.1830351e-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 = 0.13594887 0 0.53805251 water fraction, min, max = 0.078818154 1.5096801e-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 = 0.13594766 0 0.53804746 water fraction, min, max = 0.078819365 1.5096802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594887 0 0.53805251 water fraction, min, max = 0.078818153 1.5096801e-15 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 = 0.13594766 0 0.53804746 water fraction, min, max = 0.078819365 1.5096802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135334e-06, Final residual = 7.7065052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090418e-09, Final residual = 1.2257655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.71 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.091828504 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.2998493 Time = 2723.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594645 0 0.53804223 water fraction, min, max = 0.078820574 1.5096802e-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 = 0.13594524 0 0.53803707 water fraction, min, max = 0.078821783 1.5096802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594645 0 0.53804223 water fraction, min, max = 0.078820571 1.5096802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594524 0 0.53803722 water fraction, min, max = 0.07882178 1.5096802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942144e-06, Final residual = 7.2323043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345418e-09, Final residual = 7.221142e-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 = 0.13594645 0 0.53804223 water fraction, min, max = 0.078820574 1.5127582e-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 = 0.13594524 0 0.53803717 water fraction, min, max = 0.078821784 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594645 0 0.53804223 water fraction, min, max = 0.078820573 1.5127582e-15 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 = 0.13594524 0 0.53803718 water fraction, min, max = 0.078821784 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121994e-06, Final residual = 7.7017374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7021865e-09, Final residual = 1.2255733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.23 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.091824616 max: 0.59989814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.2998493 Time = 2724.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594403 0 0.53803195 water fraction, min, max = 0.078822993 1.5158358e-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 = 0.13594282 0 0.53802679 water fraction, min, max = 0.078824201 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594403 0 0.53803195 water fraction, min, max = 0.07882299 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594282 0 0.53802695 water fraction, min, max = 0.078824199 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926161e-06, Final residual = 7.2285513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2295715e-09, Final residual = 7.1739154e-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 = 0.13594403 0 0.53803195 water fraction, min, max = 0.078822992 1.5158358e-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 = 0.13594282 0 0.5380269 water fraction, min, max = 0.078824202 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594403 0 0.53803195 water fraction, min, max = 0.078822992 1.5158358e-15 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 = 0.13594282 0 0.5380269 water fraction, min, max = 0.078824202 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109959e-06, Final residual = 7.6982993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979681e-09, Final residual = 1.2290525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.76 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.091820729 max: 0.59987111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.3001139 Time = 2725.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594161 0 0.53802167 water fraction, min, max = 0.078825411 1.5189156e-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 = 0.1359404 0 0.53801652 water fraction, min, max = 0.078826618 1.5219958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594161 0 0.53802167 water fraction, min, max = 0.078825408 1.5189164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594041 0 0.53801667 water fraction, min, max = 0.078826616 1.5219967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916593e-06, Final residual = 7.2267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2278677e-09, Final residual = 7.1886905e-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 = 0.13594161 0 0.53802167 water fraction, min, max = 0.07882541 1.5158358e-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 = 0.13594041 0 0.53801662 water fraction, min, max = 0.07882662 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594161 0 0.53802167 water fraction, min, max = 0.07882541 1.5158358e-15 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 = 0.13594041 0 0.53801663 water fraction, min, max = 0.07882662 1.5158358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102775e-06, Final residual = 7.6966677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973115e-09, Final residual = 1.224313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.29 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.091835532 max: 0.59996619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 1.3001139 Time = 2727.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359392 0 0.5380114 water fraction, min, max = 0.078827828 1.5169354e-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 = 0.13593799 0 0.53800625 water fraction, min, max = 0.078829034 1.5180351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359392 0 0.5380114 water fraction, min, max = 0.078827825 1.5169357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593799 0 0.5380064 water fraction, min, max = 0.078829032 1.5180354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901434e-06, Final residual = 7.2226898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250685e-09, Final residual = 7.1856825e-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 = 0.1359392 0 0.5380114 water fraction, min, max = 0.078827827 1.5158358e-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 = 0.13593799 0 0.53800636 water fraction, min, max = 0.078829036 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359392 0 0.5380114 water fraction, min, max = 0.078827827 1.5158358e-15 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 = 0.13593799 0 0.53800636 water fraction, min, max = 0.078829036 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085821e-06, Final residual = 7.69143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916827e-09, Final residual = 1.2162833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.81 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.091831648 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.3001139 Time = 2728.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593678 0 0.53800114 water fraction, min, max = 0.078830243 1.515836e-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 = 0.13593557 0 0.53799599 water fraction, min, max = 0.078831449 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593678 0 0.53800114 water fraction, min, max = 0.07883024 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593558 0 0.53799614 water fraction, min, max = 0.078831447 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6884711e-06, Final residual = 7.21746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2184074e-09, Final residual = 7.1357422e-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 = 0.13593678 0 0.53800114 water fraction, min, max = 0.078830243 1.5158359e-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 = 0.13593557 0 0.53799609 water fraction, min, max = 0.078831451 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593678 0 0.53800114 water fraction, min, max = 0.078830242 1.5158359e-15 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 = 0.13593557 0 0.5379961 water fraction, min, max = 0.078831451 1.5158359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072383e-06, Final residual = 7.6879243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893753e-09, Final residual = 1.2055493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.33 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.091827766 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.3001139 Time = 2729.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593437 0 0.53799088 water fraction, min, max = 0.078832657 1.5189194e-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 = 0.13593316 0 0.53798573 water fraction, min, max = 0.078833863 1.5220034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593437 0 0.53799088 water fraction, min, max = 0.078832654 1.5189203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593316 0 0.53798589 water fraction, min, max = 0.078833861 1.5220042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870044e-06, Final residual = 7.2123854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2124904e-09, Final residual = 7.201636e-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 = 0.13593437 0 0.53799088 water fraction, min, max = 0.078832657 1.515836e-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 = 0.13593316 0 0.53798584 water fraction, min, max = 0.078833864 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593437 0 0.53799088 water fraction, min, max = 0.078832657 1.515836e-15 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 = 0.13593316 0 0.53798584 water fraction, min, max = 0.078833864 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061537e-06, Final residual = 7.685949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6845039e-09, Final residual = 1.2192738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.9 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.091823886 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.3001139 Time = 2731.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593195 0 0.53798062 water fraction, min, max = 0.07883507 1.5158361e-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 = 0.13593075 0 0.53797548 water fraction, min, max = 0.078836275 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593195 0 0.53798062 water fraction, min, max = 0.078835067 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593075 0 0.53797563 water fraction, min, max = 0.078836273 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854901e-06, Final residual = 7.208478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090328e-09, Final residual = 7.1374026e-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 = 0.13593195 0 0.53798063 water fraction, min, max = 0.07883507 1.5158361e-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 = 0.13593075 0 0.53797559 water fraction, min, max = 0.078836277 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593195 0 0.53798063 water fraction, min, max = 0.07883507 1.5158361e-15 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 = 0.13593075 0 0.53797559 water fraction, min, max = 0.078836277 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051121e-06, Final residual = 7.6804873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6811457e-09, Final residual = 1.2233371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.42 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.091820008 max: 0.59985823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 1.3003789 Time = 2732.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592954 0 0.53797037 water fraction, min, max = 0.078837482 1.5158362e-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 = 0.13592834 0 0.53796523 water fraction, min, max = 0.078838687 1.5158363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592954 0 0.53797037 water fraction, min, max = 0.078837479 1.5158362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592834 0 0.53796539 water fraction, min, max = 0.078838685 1.5158363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845006e-06, Final residual = 7.2064335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083455e-09, Final residual = 7.1459784e-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 = 0.13592954 0 0.53797038 water fraction, min, max = 0.078837482 1.5158361e-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 = 0.13592834 0 0.53796534 water fraction, min, max = 0.078838688 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592954 0 0.53797038 water fraction, min, max = 0.078837482 1.5158361e-15 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 = 0.13592834 0 0.53796534 water fraction, min, max = 0.078838688 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045614e-06, Final residual = 7.6757817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6779138e-09, Final residual = 1.1993604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.92 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.091834843 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.3003789 Time = 2733.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592713 0 0.53796013 water fraction, min, max = 0.078839893 1.5158361e-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 = 0.13592593 0 0.53795499 water fraction, min, max = 0.078841097 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592713 0 0.53796013 water fraction, min, max = 0.07883989 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592593 0 0.53795514 water fraction, min, max = 0.078841095 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831657e-06, Final residual = 7.2029991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057958e-09, Final residual = 7.1473816e-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 = 0.13592713 0 0.53796013 water fraction, min, max = 0.078839893 1.5158361e-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 = 0.13592593 0 0.5379551 water fraction, min, max = 0.078841099 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592713 0 0.53796013 water fraction, min, max = 0.078839893 1.5158361e-15 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 = 0.13592593 0 0.5379551 water fraction, min, max = 0.078841099 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036598e-06, Final residual = 7.6925519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953334e-09, Final residual = 1.2176268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.48 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.091830968 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.3003789 Time = 2734.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592472 0 0.53794989 water fraction, min, max = 0.078842303 1.5169401e-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 = 0.13592352 0 0.53794475 water fraction, min, max = 0.078843506 1.5180443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592472 0 0.53794989 water fraction, min, max = 0.0788423 1.5169404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592352 0 0.53794491 water fraction, min, max = 0.078843504 1.5180446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6818251e-06, Final residual = 7.2035167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048548e-09, Final residual = 7.1764216e-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 = 0.13592472 0 0.53794989 water fraction, min, max = 0.078842303 1.5158361e-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 = 0.13592352 0 0.53794486 water fraction, min, max = 0.078843508 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592472 0 0.53794989 water fraction, min, max = 0.078842302 1.5158361e-15 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 = 0.13592352 0 0.53794486 water fraction, min, max = 0.078843508 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026075e-06, Final residual = 7.7133883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7138103e-09, Final residual = 1.2204225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.98 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.091827095 max: 0.59989963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.3003789 Time = 2736.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592231 0 0.53793966 water fraction, min, max = 0.078844712 1.5158361e-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 = 0.13592111 0 0.53793452 water fraction, min, max = 0.078845914 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592231 0 0.53793966 water fraction, min, max = 0.078844709 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592111 0 0.53793468 water fraction, min, max = 0.078845912 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802525e-06, Final residual = 7.2011156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2030199e-09, Final residual = 7.1601418e-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 = 0.13592231 0 0.53793966 water fraction, min, max = 0.078844711 1.5158361e-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 = 0.13592111 0 0.53793463 water fraction, min, max = 0.078845916 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592231 0 0.53793966 water fraction, min, max = 0.078844711 1.5158361e-15 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 = 0.13592111 0 0.53793463 water fraction, min, max = 0.078845916 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013974e-06, Final residual = 7.7208966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236428e-09, Final residual = 1.2103702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.42 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.091823224 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.3006441 Time = 2737.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359199 0 0.53792943 water fraction, min, max = 0.078847119 1.5158361e-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 = 0.1359187 0 0.5379243 water fraction, min, max = 0.078848321 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359199 0 0.53792943 water fraction, min, max = 0.078847116 1.5158361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359187 0 0.53792445 water fraction, min, max = 0.078848319 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792743e-06, Final residual = 7.1986065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1997009e-09, Final residual = 7.1276478e-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 = 0.13591991 0 0.53792943 water fraction, min, max = 0.078847119 1.5158361e-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 = 0.1359187 0 0.5379244 water fraction, min, max = 0.078848323 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591991 0 0.53792943 water fraction, min, max = 0.078847118 1.5158361e-15 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 = 0.1359187 0 0.5379244 water fraction, min, max = 0.078848323 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007094e-06, Final residual = 7.7135812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146224e-09, Final residual = 1.225214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.95 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.091838085 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.3006441 Time = 2738.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359175 0 0.5379192 water fraction, min, max = 0.078849526 1.515836e-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 = 0.1359163 0 0.53791407 water fraction, min, max = 0.078850727 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359175 0 0.5379192 water fraction, min, max = 0.078849523 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359163 0 0.53791423 water fraction, min, max = 0.078850725 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777414e-06, Final residual = 7.1952161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974534e-09, Final residual = 7.1356039e-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 = 0.1359175 0 0.5379192 water fraction, min, max = 0.078849525 1.515836e-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 = 0.1359163 0 0.53791418 water fraction, min, max = 0.078850729 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359175 0 0.5379192 water fraction, min, max = 0.078849525 1.515836e-15 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 = 0.1359163 0 0.53791418 water fraction, min, max = 0.078850729 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995594e-06, Final residual = 7.7081341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073966e-09, Final residual = 1.2235853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.46 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.091834217 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.3006441 Time = 2740.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591509 0 0.53790898 water fraction, min, max = 0.078851931 1.515836e-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 = 0.13591389 0 0.53790386 water fraction, min, max = 0.078853132 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591509 0 0.53790898 water fraction, min, max = 0.078851928 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591389 0 0.53790401 water fraction, min, max = 0.07885313 1.515836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.676351e-06, Final residual = 7.1919447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929388e-09, Final residual = 7.175332e-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 = 0.13591509 0 0.53790898 water fraction, min, max = 0.07885193 1.5169438e-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 = 0.13591389 0 0.53790396 water fraction, min, max = 0.078853133 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591509 0 0.53790898 water fraction, min, max = 0.07885193 1.5169438e-15 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 = 0.13591389 0 0.53790396 water fraction, min, max = 0.078853133 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985985e-06, Final residual = 7.7055039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073289e-09, Final residual = 1.2041589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.99 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.091830351 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.3006441 Time = 2741.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591269 0 0.53789877 water fraction, min, max = 0.078854335 1.5180515e-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 = 0.13591149 0 0.53789365 water fraction, min, max = 0.078855535 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591269 0 0.53789877 water fraction, min, max = 0.078854332 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591149 0 0.5378938 water fraction, min, max = 0.078855533 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674887e-06, Final residual = 7.1882557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.192446e-09, Final residual = 7.2032315e-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 = 0.13591269 0 0.53789877 water fraction, min, max = 0.078854334 1.5180514e-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 = 0.13591149 0 0.53789375 water fraction, min, max = 0.078855537 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591269 0 0.53789877 water fraction, min, max = 0.078854334 1.5180514e-15 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 = 0.13591149 0 0.53789375 water fraction, min, max = 0.078855537 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.197338e-06, Final residual = 7.6977406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.697706e-09, Final residual = 1.2349595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.53 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.091826486 max: 0.59988752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.3006441 Time = 2742.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591029 0 0.53788856 water fraction, min, max = 0.078856738 1.5180514e-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 = 0.13590909 0 0.53788344 water fraction, min, max = 0.078857937 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591029 0 0.53788856 water fraction, min, max = 0.078856735 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590909 0 0.53788359 water fraction, min, max = 0.078857935 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731518e-06, Final residual = 7.1845216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1847781e-09, Final residual = 7.1118766e-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 = 0.13591029 0 0.53788856 water fraction, min, max = 0.078856737 1.5180514e-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 = 0.13590909 0 0.53788354 water fraction, min, max = 0.078857939 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591029 0 0.53788856 water fraction, min, max = 0.078856737 1.5180514e-15 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 = 0.13590909 0 0.53788355 water fraction, min, max = 0.078857939 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959203e-06, Final residual = 7.682982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6822525e-09, Final residual = 1.2178758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.03 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.091822624 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.3009098 Time = 2744.05 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 = 0.13590788 0 0.53787836 water fraction, min, max = 0.078859139 1.5180514e-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 = 0.13590668 0 0.53787324 water fraction, min, max = 0.078860339 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590788 0 0.53787836 water fraction, min, max = 0.078859137 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590669 0 0.53787339 water fraction, min, max = 0.078860337 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720122e-06, Final residual = 7.1820231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1837319e-09, Final residual = 7.1509129e-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 = 0.13590789 0 0.53787836 water fraction, min, max = 0.078859139 1.5180514e-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 = 0.13590668 0 0.53787334 water fraction, min, max = 0.07886034 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590789 0 0.53787836 water fraction, min, max = 0.078859139 1.5180514e-15 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 = 0.13590669 0 0.53787335 water fraction, min, max = 0.07886034 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949085e-06, Final residual = 7.6708322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6710695e-09, Final residual = 1.2198846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.56 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.091837517 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.3009098 Time = 2745.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590548 0 0.53786816 water fraction, min, max = 0.07886154 1.5191614e-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 = 0.13590428 0 0.53786304 water fraction, min, max = 0.078862739 1.5202716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590548 0 0.53786816 water fraction, min, max = 0.078861537 1.5191617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590429 0 0.53786319 water fraction, min, max = 0.078862737 1.5202719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704223e-06, Final residual = 7.176747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1776665e-09, Final residual = 7.1201666e-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 = 0.13590548 0 0.53786816 water fraction, min, max = 0.07886154 1.5180514e-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 = 0.13590428 0 0.53786315 water fraction, min, max = 0.078862741 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590548 0 0.53786816 water fraction, min, max = 0.078861539 1.5180514e-15 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 = 0.13590428 0 0.53786315 water fraction, min, max = 0.07886274 1.5180514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935183e-06, Final residual = 7.6534507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.653832e-09, Final residual = 1.2037594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.96 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.091833658 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 1.3009098 Time = 2746.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590308 0 0.53785796 water fraction, min, max = 0.07886394 1.5180513e-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 = 0.13590188 0 0.53785285 water fraction, min, max = 0.078865138 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590308 0 0.53785796 water fraction, min, max = 0.078863937 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590189 0 0.537853 water fraction, min, max = 0.078865136 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687554e-06, Final residual = 7.1712338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1735229e-09, Final residual = 7.133775e-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 = 0.13590308 0 0.53785796 water fraction, min, max = 0.078863939 1.5180513e-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 = 0.13590189 0 0.53785295 water fraction, min, max = 0.078865139 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590308 0 0.53785796 water fraction, min, max = 0.078863939 1.5180513e-15 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 = 0.13590189 0 0.53785296 water fraction, min, max = 0.078865139 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923345e-06, Final residual = 7.6330682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329101e-09, Final residual = 1.1884244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.49 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.0918298 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.3009098 Time = 2747.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590069 0 0.53784777 water fraction, min, max = 0.078866338 1.5191628e-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 = 0.13589949 0 0.53784266 water fraction, min, max = 0.078867536 1.5202743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590069 0 0.53784777 water fraction, min, max = 0.078866335 1.5191631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589949 0 0.53784282 water fraction, min, max = 0.078867533 1.5202746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674021e-06, Final residual = 7.1668008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695436e-09, Final residual = 7.1448531e-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 = 0.13590069 0 0.53784778 water fraction, min, max = 0.078866337 1.5180513e-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 = 0.13589949 0 0.53784277 water fraction, min, max = 0.078867537 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590069 0 0.53784778 water fraction, min, max = 0.078866337 1.5180513e-15 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 = 0.13589949 0 0.53784277 water fraction, min, max = 0.078867537 1.5180513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912036e-06, Final residual = 7.6186059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6222171e-09, Final residual = 1.2186911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.01 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.091825945 max: 0.59987587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.3011758 Time = 2749.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589829 0 0.53783759 water fraction, min, max = 0.078868735 1.5211559e-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 = 0.13589709 0 0.53783248 water fraction, min, max = 0.078869932 1.524261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589829 0 0.53783759 water fraction, min, max = 0.078868732 1.5211568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589709 0 0.53783263 water fraction, min, max = 0.07886993 1.5242618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662872e-06, Final residual = 7.1638774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651503e-09, Final residual = 7.1589403e-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 = 0.13589829 0 0.53783759 water fraction, min, max = 0.078868735 1.5180514e-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 = 0.13589709 0 0.53783259 water fraction, min, max = 0.078869934 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589829 0 0.53783759 water fraction, min, max = 0.078868735 1.5180514e-15 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 = 0.13589709 0 0.53783259 water fraction, min, max = 0.078869934 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903556e-06, Final residual = 7.618914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206773e-09, Final residual = 1.2123152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.51 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.091840865 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 1.3011758 Time = 2750.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589589 0 0.53782741 water fraction, min, max = 0.078871132 1.5180515e-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 = 0.13589469 0 0.53782231 water fraction, min, max = 0.078872328 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589589 0 0.53782741 water fraction, min, max = 0.078871129 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358947 0 0.53782246 water fraction, min, max = 0.078872326 1.5180515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648164e-06, Final residual = 7.1605667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632356e-09, Final residual = 7.1023138e-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 = 0.13589589 0 0.53782741 water fraction, min, max = 0.078871131 1.5191653e-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 = 0.1358947 0 0.53782241 water fraction, min, max = 0.07887233 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589589 0 0.53782741 water fraction, min, max = 0.078871131 1.5191653e-15 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 = 0.1358947 0 0.53782241 water fraction, min, max = 0.07887233 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891676e-06, Final residual = 7.6158521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.61751e-09, Final residual = 1.2177784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.98 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.091837012 max: 0.59994492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.3011758 Time = 2751.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358935 0 0.53781724 water fraction, min, max = 0.078873527 1.5202789e-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 = 0.1358923 0 0.53781213 water fraction, min, max = 0.078874723 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358935 0 0.53781724 water fraction, min, max = 0.078873524 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358923 0 0.53781229 water fraction, min, max = 0.07887472 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632894e-06, Final residual = 7.1571672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590085e-09, Final residual = 7.1115858e-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 = 0.1358935 0 0.53781724 water fraction, min, max = 0.078873526 1.5202789e-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 = 0.1358923 0 0.53781224 water fraction, min, max = 0.078874724 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358935 0 0.53781724 water fraction, min, max = 0.078873526 1.5202789e-15 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 = 0.1358923 0 0.53781224 water fraction, min, max = 0.078874724 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879737e-06, Final residual = 7.6151938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179931e-09, Final residual = 1.2099652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.48 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.091833161 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.3011758 Time = 2753.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358911 0 0.53780707 water fraction, min, max = 0.078875921 1.5213933e-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 = 0.13588991 0 0.53780197 water fraction, min, max = 0.078877116 1.5225079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358911 0 0.53780707 water fraction, min, max = 0.078875918 1.5213936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588991 0 0.53780212 water fraction, min, max = 0.078877114 1.5225082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618244e-06, Final residual = 7.1537668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1539767e-09, Final residual = 7.08748e-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 = 0.1358911 0 0.53780707 water fraction, min, max = 0.07887592 1.5202789e-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 = 0.13588991 0 0.53780207 water fraction, min, max = 0.078877117 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358911 0 0.53780707 water fraction, min, max = 0.07887592 1.5202789e-15 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 = 0.13588991 0 0.53780207 water fraction, min, max = 0.078877117 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869754e-06, Final residual = 7.6158535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141861e-09, Final residual = 1.2030604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.98 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.091829312 max: 0.59989139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 1.3011758 Time = 2754.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588871 0 0.5377969 water fraction, min, max = 0.078878313 1.5202789e-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 = 0.13588751 0 0.53779181 water fraction, min, max = 0.078879508 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588871 0 0.5377969 water fraction, min, max = 0.07887831 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588752 0 0.53779196 water fraction, min, max = 0.078879506 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605078e-06, Final residual = 7.1509668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537407e-09, Final residual = 7.1502278e-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 = 0.13588871 0 0.53779691 water fraction, min, max = 0.078878313 1.5202789e-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 = 0.13588752 0 0.53779191 water fraction, min, max = 0.078879509 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588871 0 0.53779691 water fraction, min, max = 0.078878312 1.5202789e-15 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 = 0.13588752 0 0.53779191 water fraction, min, max = 0.078879509 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861138e-06, Final residual = 7.6226625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6230407e-09, Final residual = 1.2086598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.48 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.091825466 max: 0.59986465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.3014421 Time = 2755.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588632 0 0.53778675 water fraction, min, max = 0.078880705 1.5213949e-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 = 0.13588512 0 0.53778165 water fraction, min, max = 0.078881899 1.5225111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588632 0 0.53778675 water fraction, min, max = 0.078880702 1.5213952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588513 0 0.5377818 water fraction, min, max = 0.078881897 1.5225114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597573e-06, Final residual = 7.1489927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513279e-09, Final residual = 7.0526902e-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 = 0.13588632 0 0.53778675 water fraction, min, max = 0.078880704 1.5202789e-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 = 0.13588512 0 0.53778175 water fraction, min, max = 0.078881901 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588632 0 0.53778675 water fraction, min, max = 0.078880704 1.5202789e-15 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 = 0.13588512 0 0.53778176 water fraction, min, max = 0.078881901 1.5202789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856602e-06, Final residual = 7.6236006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6234194e-09, Final residual = 1.2087591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.96 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.091840417 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 1.3014421 Time = 2757.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588393 0 0.53777659 water fraction, min, max = 0.078883095 1.5202788e-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 = 0.13588273 0 0.5377715 water fraction, min, max = 0.078884289 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588393 0 0.53777659 water fraction, min, max = 0.078883092 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588274 0 0.53777165 water fraction, min, max = 0.078884287 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583888e-06, Final residual = 7.1454533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445522e-09, Final residual = 7.0971384e-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 = 0.13588393 0 0.53777659 water fraction, min, max = 0.078883095 1.5202788e-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 = 0.13588273 0 0.5377716 water fraction, min, max = 0.078884291 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588393 0 0.53777659 water fraction, min, max = 0.078883095 1.5202788e-15 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 = 0.13588273 0 0.5377716 water fraction, min, max = 0.078884291 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845487e-06, Final residual = 7.6188042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172259e-09, Final residual = 1.2120822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.48 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.091836573 max: 0.59993398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.3014421 Time = 2758.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588154 0 0.53776644 water fraction, min, max = 0.078885485 1.5202788e-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 = 0.13588034 0 0.53776135 water fraction, min, max = 0.078886678 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588154 0 0.53776644 water fraction, min, max = 0.078885482 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588035 0 0.5377615 water fraction, min, max = 0.078886676 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569212e-06, Final residual = 7.1420597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429895e-09, Final residual = 7.0921403e-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 = 0.13588154 0 0.53776644 water fraction, min, max = 0.078885484 1.5202788e-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 = 0.13588035 0 0.53776145 water fraction, min, max = 0.078886679 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588154 0 0.53776644 water fraction, min, max = 0.078885484 1.5202788e-15 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 = 0.13588035 0 0.53776146 water fraction, min, max = 0.078886679 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834503e-06, Final residual = 7.6155072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6181193e-09, Final residual = 1.2177894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.97 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.091832731 max: 0.59990727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.3014421 Time = 2759.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587915 0 0.5377563 water fraction, min, max = 0.078887873 1.5213969e-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 = 0.13587796 0 0.53775121 water fraction, min, max = 0.078889065 1.5225152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587915 0 0.5377563 water fraction, min, max = 0.07888787 1.5213972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587796 0 0.53775136 water fraction, min, max = 0.078889063 1.5225155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554429e-06, Final residual = 7.138287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.138848e-09, Final residual = 7.0955365e-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 = 0.13587915 0 0.5377563 water fraction, min, max = 0.078887872 1.5202788e-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 = 0.13587796 0 0.53775131 water fraction, min, max = 0.078889067 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587915 0 0.5377563 water fraction, min, max = 0.078887872 1.5202788e-15 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 = 0.13587796 0 0.53775132 water fraction, min, max = 0.078889067 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825168e-06, Final residual = 7.6103145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6103839e-09, Final residual = 1.2355873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.45 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.091828891 max: 0.59988057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.3014421 Time = 2760.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587676 0 0.53774616 water fraction, min, max = 0.07889026 1.5202788e-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 = 0.13587557 0 0.53774108 water fraction, min, max = 0.078891452 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587676 0 0.53774616 water fraction, min, max = 0.078890257 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587557 0 0.53774123 water fraction, min, max = 0.07889145 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541494e-06, Final residual = 7.1345517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1350122e-09, Final residual = 7.05942e-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 = 0.13587676 0 0.53774616 water fraction, min, max = 0.078890259 1.5202788e-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 = 0.13587557 0 0.53774118 water fraction, min, max = 0.078891453 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587676 0 0.53774616 water fraction, min, max = 0.078890259 1.5202788e-15 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 = 0.13587557 0 0.53774118 water fraction, min, max = 0.078891453 1.5202788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816145e-06, Final residual = 7.6061097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083271e-09, Final residual = 1.1957482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.97 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.091825054 max: 0.59985389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.3017089 Time = 2762.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587438 0 0.53773603 water fraction, min, max = 0.078892646 1.5202787e-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 = 0.13587319 0 0.53773094 water fraction, min, max = 0.078893837 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587438 0 0.53773603 water fraction, min, max = 0.078892643 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587319 0 0.53773109 water fraction, min, max = 0.078893835 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534458e-06, Final residual = 7.1321238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.134404e-09, Final residual = 7.1261835e-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 = 0.13587438 0 0.53773603 water fraction, min, max = 0.078892645 1.5202787e-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 = 0.13587319 0 0.53773105 water fraction, min, max = 0.078893839 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587438 0 0.53773603 water fraction, min, max = 0.078892645 1.5202787e-15 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 = 0.13587319 0 0.53773105 water fraction, min, max = 0.078893839 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812203e-06, Final residual = 7.6112561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6107821e-09, Final residual = 1.2061622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.46 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.091840037 max: 0.59995016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.3017089 Time = 2763.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587199 0 0.5377259 water fraction, min, max = 0.078895031 1.5202787e-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 = 0.1358708 0 0.53772082 water fraction, min, max = 0.078896222 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587199 0 0.5377259 water fraction, min, max = 0.078895028 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358708 0 0.53772097 water fraction, min, max = 0.07889622 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521033e-06, Final residual = 7.1297166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.128443e-09, Final residual = 7.0610862e-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 = 0.13587199 0 0.5377259 water fraction, min, max = 0.07889503 1.5202787e-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 = 0.1358708 0 0.53772092 water fraction, min, max = 0.078896223 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587199 0 0.5377259 water fraction, min, max = 0.07889503 1.5202787e-15 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 = 0.1358708 0 0.53772092 water fraction, min, max = 0.078896223 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.180059e-06, Final residual = 7.6172262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.618596e-09, Final residual = 1.2039523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.98 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.091836201 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.3017089 Time = 2764.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586961 0 0.53771577 water fraction, min, max = 0.078897415 1.5202787e-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 = 0.13586842 0 0.53771069 water fraction, min, max = 0.078898605 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586961 0 0.53771577 water fraction, min, max = 0.078897412 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586842 0 0.53771085 water fraction, min, max = 0.078898603 1.5202787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506353e-06, Final residual = 7.1280725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.127928e-09, Final residual = 7.0289807e-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 = 0.13586961 0 0.53771577 water fraction, min, max = 0.078897414 1.5234006e-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 = 0.13586842 0 0.5377108 water fraction, min, max = 0.078898606 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586961 0 0.53771577 water fraction, min, max = 0.078897414 1.5234006e-15 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 = 0.13586842 0 0.5377108 water fraction, min, max = 0.078898606 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789316e-06, Final residual = 7.622762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247825e-09, Final residual = 1.2075806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.43 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.091832368 max: 0.59989684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.3017089 Time = 2766.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586723 0 0.53770565 water fraction, min, max = 0.078899797 1.5265221e-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 = 0.13586604 0 0.53770058 water fraction, min, max = 0.078900987 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586723 0 0.53770565 water fraction, min, max = 0.078899794 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586604 0 0.53770073 water fraction, min, max = 0.078900985 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491514e-06, Final residual = 7.1252609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1259939e-09, Final residual = 7.0855101e-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 = 0.13586723 0 0.53770566 water fraction, min, max = 0.078899796 1.5265221e-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 = 0.13586604 0 0.53770068 water fraction, min, max = 0.078900988 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586723 0 0.53770566 water fraction, min, max = 0.078899796 1.5265221e-15 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 = 0.13586604 0 0.53770068 water fraction, min, max = 0.078900988 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777954e-06, Final residual = 7.6223119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6223763e-09, Final residual = 1.1983392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.94 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.091828537 max: 0.59987021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.301976 Time = 2767.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586485 0 0.53769554 water fraction, min, max = 0.078902179 1.5265221e-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 = 0.13586365 0 0.53769047 water fraction, min, max = 0.078903368 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586485 0 0.53769554 water fraction, min, max = 0.078902176 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586366 0 0.53769062 water fraction, min, max = 0.078903366 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482055e-06, Final residual = 7.1238077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1249711e-09, Final residual = 7.0574679e-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 = 0.13586485 0 0.53769554 water fraction, min, max = 0.078902178 1.5265221e-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 = 0.13586366 0 0.53769057 water fraction, min, max = 0.078903369 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586485 0 0.53769554 water fraction, min, max = 0.078902178 1.5265221e-15 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 = 0.13586366 0 0.53769057 water fraction, min, max = 0.078903369 1.5265221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771457e-06, Final residual = 7.6219405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221445e-09, Final residual = 1.2055158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.46 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.091843547 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 1.301976 Time = 2768.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586246 0 0.53768543 water fraction, min, max = 0.078904559 1.526522e-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 = 0.13586127 0 0.53768036 water fraction, min, max = 0.078905748 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586246 0 0.53768543 water fraction, min, max = 0.078904556 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586128 0 0.53768051 water fraction, min, max = 0.078905746 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467266e-06, Final residual = 7.120077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194888e-09, Final residual = 7.0591955e-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 = 0.13586247 0 0.53768543 water fraction, min, max = 0.078904559 1.526522e-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 = 0.13586128 0 0.53768046 water fraction, min, max = 0.078905749 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586247 0 0.53768543 water fraction, min, max = 0.078904558 1.526522e-15 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 = 0.13586128 0 0.53768046 water fraction, min, max = 0.078905749 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.175906e-06, Final residual = 7.6179278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6190062e-09, Final residual = 1.1981978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.97 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.091839718 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.301976 Time = 2770.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586009 0 0.53767532 water fraction, min, max = 0.078906939 1.5296482e-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 = 0.1358589 0 0.53767026 water fraction, min, max = 0.078908127 1.5327748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586009 0 0.53767532 water fraction, min, max = 0.078906936 1.529649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358589 0 0.53767041 water fraction, min, max = 0.078908124 1.5327756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451627e-06, Final residual = 7.116643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164573e-09, Final residual = 7.0164871e-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 = 0.13586009 0 0.53767533 water fraction, min, max = 0.078906938 1.526522e-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 = 0.1358589 0 0.53767036 water fraction, min, max = 0.078908128 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586009 0 0.53767533 water fraction, min, max = 0.078906938 1.526522e-15 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 = 0.1358589 0 0.53767036 water fraction, min, max = 0.078908128 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.174688e-06, Final residual = 7.6234702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240519e-09, Final residual = 1.2110388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.49 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.091835891 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.301976 Time = 2771.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585771 0 0.53766523 water fraction, min, max = 0.078909317 1.526522e-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 = 0.13585652 0 0.53766016 water fraction, min, max = 0.078910504 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585771 0 0.53766523 water fraction, min, max = 0.078909314 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585652 0 0.53766031 water fraction, min, max = 0.078910502 1.526522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436947e-06, Final residual = 7.1161585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184263e-09, Final residual = 7.0822346e-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 = 0.13585771 0 0.53766523 water fraction, min, max = 0.078909316 1.5276476e-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 = 0.13585652 0 0.53766026 water fraction, min, max = 0.078910506 1.5287729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585771 0 0.53766523 water fraction, min, max = 0.078909316 1.5276476e-15 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 = 0.13585652 0 0.53766027 water fraction, min, max = 0.078910506 1.5287729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.173522e-06, Final residual = 7.6338086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333767e-09, Final residual = 1.2102517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.98 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.091832067 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.301976 Time = 2772.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585533 0 0.53765513 water fraction, min, max = 0.078911694 1.5287729e-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 = 0.13585414 0 0.53765007 water fraction, min, max = 0.07891288 1.5287729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585533 0 0.53765513 water fraction, min, max = 0.078911691 1.5287729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585414 0 0.53765022 water fraction, min, max = 0.078912878 1.5287729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422901e-06, Final residual = 7.1144176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1157421e-09, Final residual = 7.0475126e-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 = 0.13585533 0 0.53765513 water fraction, min, max = 0.078911693 1.5319028e-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 = 0.13585414 0 0.53765017 water fraction, min, max = 0.078912882 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585533 0 0.53765513 water fraction, min, max = 0.078911693 1.5319028e-15 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 = 0.13585414 0 0.53765017 water fraction, min, max = 0.078912882 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723941e-06, Final residual = 7.639464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417577e-09, Final residual = 1.1910144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.5 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.091828244 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.3022434 Time = 2773.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585295 0 0.53764504 water fraction, min, max = 0.07891407 1.5350323e-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 = 0.13585177 0 0.53763998 water fraction, min, max = 0.078915256 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585295 0 0.53764504 water fraction, min, max = 0.078914067 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585177 0 0.53764013 water fraction, min, max = 0.078915254 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413664e-06, Final residual = 7.1129968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1126127e-09, Final residual = 7.0592634e-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 = 0.13585296 0 0.53764504 water fraction, min, max = 0.078914069 1.5350323e-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 = 0.13585177 0 0.53764008 water fraction, min, max = 0.078915258 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585296 0 0.53764504 water fraction, min, max = 0.078914069 1.5350323e-15 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 = 0.13585177 0 0.53764009 water fraction, min, max = 0.078915257 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717981e-06, Final residual = 7.6439454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432664e-09, Final residual = 1.2098522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.04 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.091843286 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.3022434 Time = 2775.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585058 0 0.53763496 water fraction, min, max = 0.078916444 1.5361594e-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 = 0.13584939 0 0.5376299 water fraction, min, max = 0.07891763 1.5372866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585058 0 0.53763496 water fraction, min, max = 0.078916442 1.5361597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584939 0 0.53763005 water fraction, min, max = 0.078917628 1.5372869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398951e-06, Final residual = 7.109069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1116618e-09, Final residual = 7.0523135e-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 = 0.13585058 0 0.53763496 water fraction, min, max = 0.078916444 1.5350323e-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 = 0.13584939 0 0.53763 water fraction, min, max = 0.078917632 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585058 0 0.53763496 water fraction, min, max = 0.078916444 1.5350323e-15 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 = 0.13584939 0 0.53763 water fraction, min, max = 0.078917632 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704671e-06, Final residual = 7.6367838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6355677e-09, Final residual = 1.2215756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.53 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.091839466 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.3022434 Time = 2776.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584821 0 0.53762488 water fraction, min, max = 0.078918818 1.5350323e-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 = 0.13584702 0 0.53761982 water fraction, min, max = 0.078920003 1.5350322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584821 0 0.53762488 water fraction, min, max = 0.078918815 1.5350323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584702 0 0.53761997 water fraction, min, max = 0.078920001 1.5350322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382627e-06, Final residual = 7.1052155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.10966e-09, Final residual = 7.0407486e-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 = 0.13584821 0 0.53762488 water fraction, min, max = 0.078918818 1.5381665e-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 = 0.13584702 0 0.53761992 water fraction, min, max = 0.078920005 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584821 0 0.53762488 water fraction, min, max = 0.078918818 1.5381665e-15 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 = 0.13584702 0 0.53761993 water fraction, min, max = 0.078920005 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691339e-06, Final residual = 7.6313275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6319785e-09, Final residual = 1.2098889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.07 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.091835648 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.3022434 Time = 2777.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584583 0 0.5376148 water fraction, min, max = 0.078921191 1.5413002e-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 = 0.13584465 0 0.53760975 water fraction, min, max = 0.078922375 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584583 0 0.5376148 water fraction, min, max = 0.078921188 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584465 0 0.5376099 water fraction, min, max = 0.078922373 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368139e-06, Final residual = 7.1011792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042954e-09, Final residual = 7.0528966e-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 = 0.13584583 0 0.5376148 water fraction, min, max = 0.07892119 1.5413002e-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 = 0.13584465 0 0.53760985 water fraction, min, max = 0.078922377 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584583 0 0.5376148 water fraction, min, max = 0.07892119 1.5413002e-15 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 = 0.13584465 0 0.53760986 water fraction, min, max = 0.078922377 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680263e-06, Final residual = 7.6277923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241897e-09, Final residual = 1.2159916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.6 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.091831832 max: 0.59987729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.3025112 Time = 2779.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584346 0 0.53760473 water fraction, min, max = 0.078923562 1.5413002e-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 = 0.13584228 0 0.53759968 water fraction, min, max = 0.078924747 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584346 0 0.53760473 water fraction, min, max = 0.078923559 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584228 0 0.53759983 water fraction, min, max = 0.078924745 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359111e-06, Final residual = 7.0995834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1009753e-09, Final residual = 7.03265e-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 = 0.13584346 0 0.53760473 water fraction, min, max = 0.078923562 1.5413002e-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 = 0.13584228 0 0.53759978 water fraction, min, max = 0.078924748 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584346 0 0.53760473 water fraction, min, max = 0.078923562 1.5413002e-15 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 = 0.13584228 0 0.53759979 water fraction, min, max = 0.078924748 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673171e-06, Final residual = 7.6276895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6304553e-09, Final residual = 1.2166889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.12 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.0918469 max: 0.59997412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 1.3025112 Time = 2780.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584109 0 0.53759467 water fraction, min, max = 0.078925933 1.5413002e-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 = 0.13583991 0 0.53758962 water fraction, min, max = 0.078927117 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584109 0 0.53759467 water fraction, min, max = 0.07892593 1.5413002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583991 0 0.53758977 water fraction, min, max = 0.078927115 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345083e-06, Final residual = 7.0955971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980316e-09, Final residual = 7.0220328e-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 = 0.13584109 0 0.53759467 water fraction, min, max = 0.078925932 1.5413002e-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 = 0.13583991 0 0.53758972 water fraction, min, max = 0.078927118 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584109 0 0.53759467 water fraction, min, max = 0.078925932 1.5413002e-15 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 = 0.13583991 0 0.53758972 water fraction, min, max = 0.078927118 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663178e-06, Final residual = 7.6230433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226499e-09, Final residual = 1.2071502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.66 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.091843087 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.3025112 Time = 2781.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583872 0 0.53758461 water fraction, min, max = 0.078928302 1.5413001e-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 = 0.13583754 0 0.53757956 water fraction, min, max = 0.078929485 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583872 0 0.53758461 water fraction, min, max = 0.078928299 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583754 0 0.53757971 water fraction, min, max = 0.078929483 1.5413001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332165e-06, Final residual = 7.0922516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950728e-09, Final residual = 7.1173052e-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 = 0.13583872 0 0.53758461 water fraction, min, max = 0.078928302 1.5444398e-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 = 0.13583754 0 0.53757966 water fraction, min, max = 0.078929487 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583872 0 0.53758461 water fraction, min, max = 0.078928302 1.5444398e-15 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 = 0.13583754 0 0.53757967 water fraction, min, max = 0.078929487 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654556e-06, Final residual = 7.6223017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233011e-09, Final residual = 1.2089818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.16 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.091839275 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.3025112 Time = 2783.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583635 0 0.53757455 water fraction, min, max = 0.078930671 1.5475791e-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 = 0.13583517 0 0.53756951 water fraction, min, max = 0.078931853 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583635 0 0.53757455 water fraction, min, max = 0.078930668 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583517 0 0.53756966 water fraction, min, max = 0.078931851 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319373e-06, Final residual = 7.0887737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878847e-09, Final residual = 7.0226703e-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 = 0.13583635 0 0.53757455 water fraction, min, max = 0.07893067 1.5475791e-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 = 0.13583517 0 0.53756961 water fraction, min, max = 0.078931855 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583635 0 0.53757455 water fraction, min, max = 0.07893067 1.5475791e-15 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 = 0.13583517 0 0.53756961 water fraction, min, max = 0.078931855 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645589e-06, Final residual = 7.6177564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176663e-09, Final residual = 1.2029506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.68 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.091835466 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.3025112 Time = 2784.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583399 0 0.5375645 water fraction, min, max = 0.078933037 1.5475791e-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 = 0.1358328 0 0.53755946 water fraction, min, max = 0.078934219 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583399 0 0.5375645 water fraction, min, max = 0.078933035 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583281 0 0.53755961 water fraction, min, max = 0.078934217 1.5475791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305067e-06, Final residual = 7.0848525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879354e-09, Final residual = 7.0597079e-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 = 0.13583399 0 0.5375645 water fraction, min, max = 0.078933037 1.5487119e-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 = 0.1358328 0 0.53755956 water fraction, min, max = 0.078934221 1.5498446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583399 0 0.5375645 water fraction, min, max = 0.078933037 1.5487119e-15 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 = 0.1358328 0 0.53755957 water fraction, min, max = 0.078934221 1.5498446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635387e-06, Final residual = 7.6088175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6086125e-09, Final residual = 1.2073363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.18 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.091831658 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.3027794 Time = 2785.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583162 0 0.53755445 water fraction, min, max = 0.078935403 1.5498447e-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 = 0.13583044 0 0.53754942 water fraction, min, max = 0.078936585 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583162 0 0.53755445 water fraction, min, max = 0.078935401 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583044 0 0.53754957 water fraction, min, max = 0.078936583 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296351e-06, Final residual = 7.0830047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0827031e-09, Final residual = 7.0104704e-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 = 0.13583162 0 0.53755446 water fraction, min, max = 0.078935403 1.5498446e-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 = 0.13583044 0 0.53754952 water fraction, min, max = 0.078936587 1.5498446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583162 0 0.53755446 water fraction, min, max = 0.078935403 1.5498446e-15 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 = 0.13583044 0 0.53754952 water fraction, min, max = 0.078936587 1.5498446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631936e-06, Final residual = 7.5988405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992253e-09, Final residual = 1.2210479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.69 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.091846759 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.3027794 Time = 2787.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582926 0 0.53754441 water fraction, min, max = 0.078937769 1.5509783e-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 = 0.13582807 0 0.53753938 water fraction, min, max = 0.078938949 1.5521122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582926 0 0.53754441 water fraction, min, max = 0.078937766 1.5509786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582808 0 0.53753953 water fraction, min, max = 0.078938947 1.5521125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284499e-06, Final residual = 7.0800112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824979e-09, Final residual = 7.0846718e-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 = 0.13582926 0 0.53754442 water fraction, min, max = 0.078937768 1.5498447e-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 = 0.13582807 0 0.53753948 water fraction, min, max = 0.078938951 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582926 0 0.53754442 water fraction, min, max = 0.078937768 1.5498447e-15 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 = 0.13582807 0 0.53753948 water fraction, min, max = 0.078938951 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624973e-06, Final residual = 7.5944678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.59662e-09, Final residual = 1.2087405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.17 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.091842954 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 1.3027794 Time = 2788.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582689 0 0.53753438 water fraction, min, max = 0.078940132 1.5498448e-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 = 0.13582571 0 0.53752934 water fraction, min, max = 0.078941313 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582689 0 0.53753438 water fraction, min, max = 0.07894013 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582571 0 0.53752949 water fraction, min, max = 0.078941311 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6272371e-06, Final residual = 7.0761149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757357e-09, Final residual = 7.0054646e-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 = 0.13582689 0 0.53753438 water fraction, min, max = 0.078940132 1.5498448e-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 = 0.13582571 0 0.53752945 water fraction, min, max = 0.078941314 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582689 0 0.53753438 water fraction, min, max = 0.078940132 1.5498448e-15 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 = 0.13582571 0 0.53752945 water fraction, min, max = 0.078941314 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616544e-06, Final residual = 7.590841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915677e-09, Final residual = 1.1856441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.66 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.091839151 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.3027794 Time = 2789.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582453 0 0.53752435 water fraction, min, max = 0.078942495 1.5509798e-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 = 0.13582335 0 0.53751932 water fraction, min, max = 0.078943675 1.552115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582453 0 0.53752435 water fraction, min, max = 0.078942492 1.5509801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582335 0 0.53751947 water fraction, min, max = 0.078943673 1.5521153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259267e-06, Final residual = 7.0726428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0742763e-09, Final residual = 6.9788941e-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 = 0.13582453 0 0.53752435 water fraction, min, max = 0.078942494 1.5498447e-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 = 0.13582335 0 0.53751942 water fraction, min, max = 0.078943676 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582453 0 0.53752435 water fraction, min, max = 0.078942494 1.5498447e-15 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 = 0.13582335 0 0.53751942 water fraction, min, max = 0.078943676 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607223e-06, Final residual = 7.5885292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909016e-09, Final residual = 1.214333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.13 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.09183535 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.3027794 Time = 2790.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582217 0 0.53751432 water fraction, min, max = 0.078944856 1.5498447e-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 = 0.13582099 0 0.53750929 water fraction, min, max = 0.078946036 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582217 0 0.53751432 water fraction, min, max = 0.078944854 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582099 0 0.53750944 water fraction, min, max = 0.078946033 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.624467e-06, Final residual = 7.0692104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717142e-09, Final residual = 7.0118804e-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 = 0.13582217 0 0.53751432 water fraction, min, max = 0.078944856 1.5498447e-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 = 0.13582099 0 0.5375094 water fraction, min, max = 0.078946037 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582217 0 0.53751432 water fraction, min, max = 0.078944856 1.5498447e-15 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 = 0.13582099 0 0.5375094 water fraction, min, max = 0.078946037 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596383e-06, Final residual = 7.5909807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922076e-09, Final residual = 1.2058951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.64 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.091831551 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.3030479 Time = 2792.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581981 0 0.5375043 water fraction, min, max = 0.078947217 1.5509814e-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 = 0.13581863 0 0.53749927 water fraction, min, max = 0.078948396 1.5521182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581981 0 0.5375043 water fraction, min, max = 0.078947214 1.5509817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581863 0 0.53749942 water fraction, min, max = 0.078948394 1.5521185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235123e-06, Final residual = 7.0680945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0673612e-09, Final residual = 6.9590403e-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 = 0.13581981 0 0.5375043 water fraction, min, max = 0.078947216 1.5498448e-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 = 0.13581863 0 0.53749938 water fraction, min, max = 0.078948397 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581981 0 0.5375043 water fraction, min, max = 0.078947216 1.5498448e-15 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 = 0.13581863 0 0.53749938 water fraction, min, max = 0.078948397 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589238e-06, Final residual = 7.5959678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950825e-09, Final residual = 1.2048253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.17 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.091846683 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.3030479 Time = 2793.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581745 0 0.53749428 water fraction, min, max = 0.078949576 1.5498448e-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 = 0.13581627 0 0.53748926 water fraction, min, max = 0.078950755 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581745 0 0.53749428 water fraction, min, max = 0.078949574 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581627 0 0.53748941 water fraction, min, max = 0.078950753 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220856e-06, Final residual = 7.0666331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0674588e-09, Final residual = 6.9659412e-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 = 0.13581745 0 0.53749428 water fraction, min, max = 0.078949576 1.5498448e-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 = 0.13581627 0 0.53748936 water fraction, min, max = 0.078950756 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581745 0 0.53749428 water fraction, min, max = 0.078949576 1.5498448e-15 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 = 0.13581627 0 0.53748936 water fraction, min, max = 0.078950756 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578493e-06, Final residual = 7.6009776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010895e-09, Final residual = 1.1952893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.69 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.091842887 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.3030479 Time = 2794.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581509 0 0.53748427 water fraction, min, max = 0.078951935 1.5498448e-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 = 0.13581391 0 0.53747925 water fraction, min, max = 0.078953112 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581509 0 0.53748427 water fraction, min, max = 0.078951932 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581391 0 0.5374794 water fraction, min, max = 0.07895311 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207014e-06, Final residual = 7.0637245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640851e-09, Final residual = 7.0400783e-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 = 0.13581509 0 0.53748427 water fraction, min, max = 0.078951934 1.5498448e-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 = 0.13581391 0 0.53747935 water fraction, min, max = 0.078953114 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581509 0 0.53748427 water fraction, min, max = 0.078951934 1.5498448e-15 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 = 0.13581391 0 0.53747936 water fraction, min, max = 0.078953114 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567764e-06, Final residual = 7.6016199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023305e-09, Final residual = 1.2172205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.08 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.091839092 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.3030479 Time = 2796.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581273 0 0.53747426 water fraction, min, max = 0.078954292 1.5498448e-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 = 0.13581155 0 0.53746925 water fraction, min, max = 0.078955469 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581273 0 0.53747427 water fraction, min, max = 0.078954289 1.5498448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581156 0 0.5374694 water fraction, min, max = 0.078955467 1.5498447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192827e-06, Final residual = 7.0600942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609588e-09, Final residual = 6.9922884e-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 = 0.13581273 0 0.53747427 water fraction, min, max = 0.078954291 1.5529991e-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 = 0.13581155 0 0.53746935 water fraction, min, max = 0.07895547 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581273 0 0.53747427 water fraction, min, max = 0.078954291 1.5529991e-15 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 = 0.13581155 0 0.53746935 water fraction, min, max = 0.07895547 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558067e-06, Final residual = 7.5974235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995627e-09, Final residual = 1.2352048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.61 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.0918353 max: 0.5998776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.3030479 Time = 2797.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581038 0 0.53746426 water fraction, min, max = 0.078956648 1.5561531e-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 = 0.1358092 0 0.53745925 water fraction, min, max = 0.078957824 1.5561531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581038 0 0.53746426 water fraction, min, max = 0.078956645 1.5561531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358092 0 0.5374594 water fraction, min, max = 0.078957822 1.5561531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178807e-06, Final residual = 7.0571769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0549229e-09, Final residual = 6.9709102e-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 = 0.13581038 0 0.53746427 water fraction, min, max = 0.078956647 1.556153e-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 = 0.1358092 0 0.53745935 water fraction, min, max = 0.078957826 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581038 0 0.53746427 water fraction, min, max = 0.078956647 1.556153e-15 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 = 0.1358092 0 0.53745935 water fraction, min, max = 0.078957826 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549685e-06, Final residual = 7.5937858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936729e-09, Final residual = 1.2286093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.12 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.09183151 max: 0.59985125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.3033169 Time = 2798.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580802 0 0.53745427 water fraction, min, max = 0.078959003 1.556153e-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 = 0.13580684 0 0.53744925 water fraction, min, max = 0.078960179 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580802 0 0.53745427 water fraction, min, max = 0.078959 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580685 0 0.5374494 water fraction, min, max = 0.078960177 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.617151e-06, Final residual = 7.0545523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536571e-09, Final residual = 6.9872298e-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 = 0.13580802 0 0.53745427 water fraction, min, max = 0.078959002 1.556153e-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 = 0.13580684 0 0.53744935 water fraction, min, max = 0.07896018 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580802 0 0.53745427 water fraction, min, max = 0.078959002 1.556153e-15 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 = 0.13580685 0 0.53744936 water fraction, min, max = 0.07896018 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545461e-06, Final residual = 7.5926215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5929894e-09, Final residual = 1.2140343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.63 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.091846674 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 1.3033169 Time = 2800.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580567 0 0.53744427 water fraction, min, max = 0.078961357 1.557294e-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 = 0.13580449 0 0.53743926 water fraction, min, max = 0.078962532 1.5584351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580567 0 0.53744427 water fraction, min, max = 0.078961354 1.5572943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580449 0 0.53743941 water fraction, min, max = 0.07896253 1.5584354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159094e-06, Final residual = 7.050807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526932e-09, Final residual = 6.98056e-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 = 0.13580567 0 0.53744428 water fraction, min, max = 0.078961356 1.556153e-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 = 0.13580449 0 0.53743936 water fraction, min, max = 0.078962534 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580567 0 0.53744428 water fraction, min, max = 0.078961356 1.556153e-15 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 = 0.13580449 0 0.53743937 water fraction, min, max = 0.078962534 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536196e-06, Final residual = 7.5898754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5891776e-09, Final residual = 1.2403335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.16 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.091842886 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.3033169 Time = 2801.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580331 0 0.53743429 water fraction, min, max = 0.07896371 1.556153e-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 = 0.13580214 0 0.53742928 water fraction, min, max = 0.078964884 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580331 0 0.53743429 water fraction, min, max = 0.078963707 1.556153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580214 0 0.53742943 water fraction, min, max = 0.078964882 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.614484e-06, Final residual = 7.04738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0477582e-09, Final residual = 6.9586616e-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 = 0.13580331 0 0.53743429 water fraction, min, max = 0.078963709 1.556153e-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 = 0.13580214 0 0.53742938 water fraction, min, max = 0.078964886 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580331 0 0.53743429 water fraction, min, max = 0.078963709 1.556153e-15 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 = 0.13580214 0 0.53742938 water fraction, min, max = 0.078964886 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.152596e-06, Final residual = 7.5861844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5876864e-09, Final residual = 1.2238814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.66 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.0918391 max: 0.59989606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 1.3033169 Time = 2802.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580096 0 0.53742431 water fraction, min, max = 0.078966061 1.5561529e-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 = 0.13579979 0 0.5374193 water fraction, min, max = 0.078967235 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580096 0 0.53742431 water fraction, min, max = 0.078966058 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579979 0 0.53741945 water fraction, min, max = 0.078967233 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130526e-06, Final residual = 7.0439099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0457481e-09, Final residual = 6.982594e-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 = 0.13580096 0 0.53742431 water fraction, min, max = 0.078966061 1.5561529e-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 = 0.13579979 0 0.5374194 water fraction, min, max = 0.078967237 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580096 0 0.53742431 water fraction, min, max = 0.078966061 1.5561529e-15 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 = 0.13579979 0 0.5374194 water fraction, min, max = 0.078967237 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515262e-06, Final residual = 7.5835904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857629e-09, Final residual = 1.2051886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.19 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.091835316 max: 0.59986976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.3035862 Time = 2803.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579861 0 0.53741433 water fraction, min, max = 0.078968412 1.5572962e-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 = 0.13579744 0 0.53740932 water fraction, min, max = 0.078969586 1.5584395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579861 0 0.53741433 water fraction, min, max = 0.078968409 1.5572965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579744 0 0.53740947 water fraction, min, max = 0.078969584 1.5584398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121839e-06, Final residual = 7.0415248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445281e-09, Final residual = 6.9723874e-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 = 0.13579861 0 0.53741433 water fraction, min, max = 0.078968411 1.5561529e-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 = 0.13579744 0 0.53740942 water fraction, min, max = 0.078969587 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579861 0 0.53741433 water fraction, min, max = 0.078968411 1.5561529e-15 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 = 0.13579744 0 0.53740943 water fraction, min, max = 0.078969587 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509613e-06, Final residual = 7.5817373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5790511e-09, Final residual = 1.1927585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.64 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.091850507 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.3035862 Time = 2805.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579626 0 0.53740435 water fraction, min, max = 0.078970762 1.5561529e-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 = 0.13579509 0 0.53739935 water fraction, min, max = 0.078971935 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579626 0 0.53740435 water fraction, min, max = 0.078970759 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579509 0 0.5373995 water fraction, min, max = 0.078971933 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108409e-06, Final residual = 7.0378926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0390112e-09, Final residual = 6.9316736e-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 = 0.13579626 0 0.53740436 water fraction, min, max = 0.078970761 1.5561529e-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 = 0.13579509 0 0.53739945 water fraction, min, max = 0.078971937 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579626 0 0.53740436 water fraction, min, max = 0.078970761 1.5561529e-15 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 = 0.13579509 0 0.53739946 water fraction, min, max = 0.078971936 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503089e-06, Final residual = 7.5864842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897081e-09, Final residual = 1.2008888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.13 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.091846726 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 1.3035862 Time = 2806.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579391 0 0.53739439 water fraction, min, max = 0.07897311 1.5561529e-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 = 0.13579274 0 0.53738939 water fraction, min, max = 0.078974283 1.5561528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579391 0 0.53739439 water fraction, min, max = 0.078973107 1.5561529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579274 0 0.53738954 water fraction, min, max = 0.078974281 1.5561528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098126e-06, Final residual = 7.0334779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335518e-09, Final residual = 6.9500413e-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 = 0.13579391 0 0.53739439 water fraction, min, max = 0.07897311 1.5593182e-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 = 0.13579274 0 0.53738949 water fraction, min, max = 0.078974284 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579391 0 0.53739439 water fraction, min, max = 0.07897311 1.5593182e-15 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 = 0.13579274 0 0.53738949 water fraction, min, max = 0.078974284 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495096e-06, Final residual = 7.5979241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.597987e-09, Final residual = 1.2205171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.62 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.091842946 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 1.3035862 Time = 2807.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579157 0 0.53738442 water fraction, min, max = 0.078975458 1.562483e-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 = 0.13579039 0 0.53737943 water fraction, min, max = 0.07897663 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579157 0 0.53738442 water fraction, min, max = 0.078975455 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357904 0 0.53737957 water fraction, min, max = 0.078976628 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083412e-06, Final residual = 7.0308095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345375e-09, Final residual = 6.9103459e-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 = 0.13579157 0 0.53738442 water fraction, min, max = 0.078975457 1.562483e-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 = 0.13579039 0 0.53737953 water fraction, min, max = 0.078976631 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579157 0 0.53738442 water fraction, min, max = 0.078975457 1.562483e-15 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 = 0.13579039 0 0.53737953 water fraction, min, max = 0.078976631 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483993e-06, Final residual = 7.6040209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.602457e-09, Final residual = 1.2351761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.13 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.091839169 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.3035862 Time = 2809.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578922 0 0.53737446 water fraction, min, max = 0.078977804 1.562483e-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 = 0.13578805 0 0.53736947 water fraction, min, max = 0.078978975 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578922 0 0.53737446 water fraction, min, max = 0.078977801 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578805 0 0.53736962 water fraction, min, max = 0.078978973 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068639e-06, Final residual = 7.0278789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279883e-09, Final residual = 6.9568318e-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 = 0.13578922 0 0.53737447 water fraction, min, max = 0.078977803 1.562483e-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 = 0.13578805 0 0.53736957 water fraction, min, max = 0.078978977 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578922 0 0.53737447 water fraction, min, max = 0.078977803 1.562483e-15 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 = 0.13578805 0 0.53736957 water fraction, min, max = 0.078978977 1.562483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472696e-06, Final residual = 7.5994347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973046e-09, Final residual = 1.2122977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.67 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.091835393 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.3038558 Time = 2810.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578688 0 0.53736451 water fraction, min, max = 0.078980149 1.5656512e-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 = 0.1357857 0 0.53735952 water fraction, min, max = 0.07898132 1.5688199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578688 0 0.53736451 water fraction, min, max = 0.078980146 1.5656521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357857 0 0.53735967 water fraction, min, max = 0.078981318 1.5688208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059847e-06, Final residual = 7.025639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269666e-09, Final residual = 6.9544551e-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 = 0.13578688 0 0.53736451 water fraction, min, max = 0.078980148 1.562483e-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 = 0.1357857 0 0.53735962 water fraction, min, max = 0.078981322 1.5624831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578688 0 0.53736451 water fraction, min, max = 0.078980148 1.562483e-15 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 = 0.1357857 0 0.53735962 water fraction, min, max = 0.078981322 1.5624831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464786e-06, Final residual = 7.5982702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5987681e-09, Final residual = 1.2161014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.06 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.091850616 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.3038558 Time = 2811.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578453 0 0.53735456 water fraction, min, max = 0.078982493 1.5624831e-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 = 0.13578336 0 0.53734957 water fraction, min, max = 0.078983664 1.5624831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578453 0 0.53735456 water fraction, min, max = 0.07898249 1.5624831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578336 0 0.53734972 water fraction, min, max = 0.078983662 1.5624831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044821e-06, Final residual = 7.021652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229569e-09, Final residual = 6.9662628e-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 = 0.13578453 0 0.53735456 water fraction, min, max = 0.078982493 1.5656538e-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 = 0.13578336 0 0.53734967 water fraction, min, max = 0.078983665 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578453 0 0.53735456 water fraction, min, max = 0.078982493 1.5656538e-15 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 = 0.13578336 0 0.53734968 water fraction, min, max = 0.078983665 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452036e-06, Final residual = 7.5930322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935853e-09, Final residual = 1.2178884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.57 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.091846843 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.3038558 Time = 2813.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578219 0 0.53734462 water fraction, min, max = 0.078984836 1.5688242e-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 = 0.13578102 0 0.53733963 water fraction, min, max = 0.078986006 1.5688243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578219 0 0.53734462 water fraction, min, max = 0.078984834 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578102 0 0.53733978 water fraction, min, max = 0.078986004 1.5688243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028945e-06, Final residual = 7.0175407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204277e-09, Final residual = 6.9807166e-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 = 0.13578219 0 0.53734462 water fraction, min, max = 0.078984836 1.5688242e-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 = 0.13578102 0 0.53733973 water fraction, min, max = 0.078986008 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578219 0 0.53734462 water fraction, min, max = 0.078984836 1.5688242e-15 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 = 0.13578102 0 0.53733973 water fraction, min, max = 0.078986008 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437677e-06, Final residual = 7.5803923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807427e-09, Final residual = 1.2113385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.08 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.091843072 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.3038558 Time = 2814.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577985 0 0.53733468 water fraction, min, max = 0.078987178 1.5688242e-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 = 0.13577868 0 0.53732969 water fraction, min, max = 0.078988348 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577985 0 0.53733468 water fraction, min, max = 0.078987175 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577868 0 0.53732984 water fraction, min, max = 0.078988346 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.601274e-06, Final residual = 7.0142309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0183651e-09, Final residual = 6.9715405e-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 = 0.13577985 0 0.53733468 water fraction, min, max = 0.078987178 1.5688242e-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 = 0.13577868 0 0.53732979 water fraction, min, max = 0.078988349 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577985 0 0.53733468 water fraction, min, max = 0.078987178 1.5688242e-15 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 = 0.13577868 0 0.5373298 water fraction, min, max = 0.078988349 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425754e-06, Final residual = 7.5668317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5674128e-09, Final residual = 1.2019239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.57 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.091839303 max: 0.59988155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.3038558 Time = 2815.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577751 0 0.53732474 water fraction, min, max = 0.078989519 1.5688241e-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 = 0.13577633 0 0.53731976 water fraction, min, max = 0.078990688 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577751 0 0.53732474 water fraction, min, max = 0.078989516 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577634 0 0.53731991 water fraction, min, max = 0.078990686 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998866e-06, Final residual = 7.0109182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170741e-09, Final residual = 6.9122206e-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 = 0.13577751 0 0.53732474 water fraction, min, max = 0.078989518 1.5688241e-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 = 0.13577634 0 0.53731986 water fraction, min, max = 0.078990689 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577751 0 0.53732475 water fraction, min, max = 0.078989518 1.5688241e-15 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 = 0.13577634 0 0.53731987 water fraction, min, max = 0.078990689 1.5688241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416206e-06, Final residual = 7.5621594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642172e-09, Final residual = 1.2005178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.13 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.091835536 max: 0.59985536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 1.3041259 Time = 2816.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577517 0 0.53731481 water fraction, min, max = 0.078991859 1.5719991e-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 = 0.135774 0 0.53730983 water fraction, min, max = 0.078993027 1.5751744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577517 0 0.53731481 water fraction, min, max = 0.078991856 1.5719999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135774 0 0.53730998 water fraction, min, max = 0.078993025 1.5751752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990716e-06, Final residual = 7.008926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069368e-09, Final residual = 6.9277892e-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 = 0.13577517 0 0.53731482 water fraction, min, max = 0.078991858 1.5688242e-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 = 0.135774 0 0.53730993 water fraction, min, max = 0.078993029 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577517 0 0.53731482 water fraction, min, max = 0.078991858 1.5688242e-15 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 = 0.135774 0 0.53730994 water fraction, min, max = 0.078993029 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411765e-06, Final residual = 7.5580231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5584013e-09, Final residual = 1.2074884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.63 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.091850791 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 1.3041259 Time = 2818.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577283 0 0.53730489 water fraction, min, max = 0.078994198 1.5688242e-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 = 0.13577166 0 0.53729991 water fraction, min, max = 0.078995365 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577283 0 0.53730489 water fraction, min, max = 0.078994195 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577166 0 0.53730006 water fraction, min, max = 0.078995363 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978362e-06, Final residual = 7.0062764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0053316e-09, Final residual = 6.8762312e-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 = 0.13577283 0 0.53730489 water fraction, min, max = 0.078994197 1.5688242e-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 = 0.13577166 0 0.53730001 water fraction, min, max = 0.078995367 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577283 0 0.53730489 water fraction, min, max = 0.078994197 1.5688242e-15 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 = 0.13577166 0 0.53730001 water fraction, min, max = 0.078995367 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.140297e-06, Final residual = 7.5529096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5534178e-09, Final residual = 1.2196418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.16 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.091847027 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.3041259 Time = 2819.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577049 0 0.53729497 water fraction, min, max = 0.078996535 1.5720015e-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 = 0.13576932 0 0.53728999 water fraction, min, max = 0.078997703 1.5751793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577049 0 0.53729497 water fraction, min, max = 0.078996532 1.5720024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576932 0 0.53729014 water fraction, min, max = 0.078997701 1.5751801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964295e-06, Final residual = 7.00321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.00611e-09, Final residual = 6.926109e-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 = 0.13577049 0 0.53729497 water fraction, min, max = 0.078996535 1.5688242e-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 = 0.13576932 0 0.53729009 water fraction, min, max = 0.078997704 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577049 0 0.53729497 water fraction, min, max = 0.078996535 1.5688242e-15 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 = 0.13576932 0 0.5372901 water fraction, min, max = 0.078997704 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392557e-06, Final residual = 7.5450413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460708e-09, Final residual = 1.2076554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.65 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.091843264 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.3041259 Time = 2820.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576815 0 0.53728505 water fraction, min, max = 0.078998872 1.5688242e-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 = 0.13576698 0 0.53728008 water fraction, min, max = 0.079000038 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576815 0 0.53728505 water fraction, min, max = 0.078998869 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576699 0 0.53728023 water fraction, min, max = 0.079000036 1.5688242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950301e-06, Final residual = 6.9991172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0014808e-09, Final residual = 6.9480038e-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 = 0.13576815 0 0.53728505 water fraction, min, max = 0.078998871 1.572004e-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 = 0.13576699 0 0.53728018 water fraction, min, max = 0.07900004 1.5751834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576815 0 0.53728505 water fraction, min, max = 0.078998871 1.572004e-15 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 = 0.13576699 0 0.53728018 water fraction, min, max = 0.07900004 1.5751834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382257e-06, Final residual = 7.5341735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340365e-09, Final residual = 1.1905707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.14 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.091839503 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.3043963 Time = 2822.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576582 0 0.53727514 water fraction, min, max = 0.079001207 1.5751834e-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 = 0.13576465 0 0.53727017 water fraction, min, max = 0.079002374 1.5751834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576582 0 0.53727514 water fraction, min, max = 0.079001205 1.5751834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576465 0 0.53727032 water fraction, min, max = 0.079002372 1.5751834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941707e-06, Final residual = 6.9966124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9968465e-09, Final residual = 6.9249038e-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 = 0.13576582 0 0.53727514 water fraction, min, max = 0.079001207 1.5763375e-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 = 0.13576465 0 0.53727027 water fraction, min, max = 0.079002375 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576582 0 0.53727514 water fraction, min, max = 0.079001207 1.5763375e-15 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 = 0.13576465 0 0.53727027 water fraction, min, max = 0.079002375 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376093e-06, Final residual = 7.5400337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397779e-09, Final residual = 1.2145167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.65 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.091854785 max: 0.5999732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 1.3043963 Time = 2823.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576348 0 0.53726523 water fraction, min, max = 0.079003542 1.5774915e-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 = 0.13576231 0 0.53726027 water fraction, min, max = 0.079004708 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576348 0 0.53726523 water fraction, min, max = 0.079003539 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576232 0 0.53726041 water fraction, min, max = 0.079004706 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927632e-06, Final residual = 6.995856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9954594e-09, Final residual = 6.9230644e-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 = 0.13576348 0 0.53726524 water fraction, min, max = 0.079003541 1.5774915e-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 = 0.13576232 0 0.53726037 water fraction, min, max = 0.079004709 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576348 0 0.53726524 water fraction, min, max = 0.079003541 1.5774915e-15 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 = 0.13576232 0 0.53726037 water fraction, min, max = 0.079004709 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365479e-06, Final residual = 7.5523561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531458e-09, Final residual = 1.2117705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.15 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.091851027 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.3043963 Time = 2824.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576115 0 0.53725533 water fraction, min, max = 0.079005875 1.5774915e-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 = 0.13575998 0 0.53725037 water fraction, min, max = 0.079007041 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576115 0 0.53725533 water fraction, min, max = 0.079005873 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575998 0 0.53725052 water fraction, min, max = 0.079007039 1.5774915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.591332e-06, Final residual = 6.992986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.995251e-09, Final residual = 6.9601248e-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 = 0.13576115 0 0.53725533 water fraction, min, max = 0.079005875 1.5806755e-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 = 0.13575998 0 0.53725047 water fraction, min, max = 0.079007042 1.5838592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576115 0 0.53725533 water fraction, min, max = 0.079005875 1.5806755e-15 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 = 0.13575998 0 0.53725047 water fraction, min, max = 0.079007042 1.5838592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354753e-06, Final residual = 7.5533325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554053e-09, Final residual = 1.229111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.66 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.091847271 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.3043963 Time = 2826.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575882 0 0.53724544 water fraction, min, max = 0.079008208 1.5838592e-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 = 0.13575765 0 0.53724047 water fraction, min, max = 0.079009372 1.5838592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575882 0 0.53724544 water fraction, min, max = 0.079008205 1.5838592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575765 0 0.53724062 water fraction, min, max = 0.07900937 1.5838592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899014e-06, Final residual = 6.9889679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.991725e-09, Final residual = 6.9132877e-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 = 0.13575882 0 0.53724544 water fraction, min, max = 0.079008207 1.5838592e-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 = 0.13575765 0 0.53724057 water fraction, min, max = 0.079009374 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575882 0 0.53724544 water fraction, min, max = 0.079008207 1.5838592e-15 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 = 0.13575765 0 0.53724058 water fraction, min, max = 0.079009374 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344031e-06, Final residual = 7.5474974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5479233e-09, Final residual = 1.2135045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.18 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.091843516 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.3043963 Time = 2827.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575649 0 0.53723554 water fraction, min, max = 0.079010539 1.5838591e-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 = 0.13575532 0 0.53723058 water fraction, min, max = 0.079011703 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575649 0 0.53723554 water fraction, min, max = 0.079010536 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575532 0 0.53723073 water fraction, min, max = 0.079011701 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884677e-06, Final residual = 6.9854751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.986311e-09, Final residual = 6.9247033e-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 = 0.13575649 0 0.53723555 water fraction, min, max = 0.079010538 1.5838591e-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 = 0.13575532 0 0.53723068 water fraction, min, max = 0.079011704 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575649 0 0.53723555 water fraction, min, max = 0.079010538 1.5838591e-15 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 = 0.13575532 0 0.53723069 water fraction, min, max = 0.079011704 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333073e-06, Final residual = 7.544043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447927e-09, Final residual = 1.2093873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.68 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.091839764 max: 0.59986878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.3046671 Time = 2828.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575416 0 0.53722566 water fraction, min, max = 0.079012869 1.5838591e-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 = 0.13575299 0 0.5372207 water fraction, min, max = 0.079014033 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575416 0 0.53722566 water fraction, min, max = 0.079012866 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575299 0 0.53722085 water fraction, min, max = 0.079014031 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587576e-06, Final residual = 6.9834707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834122e-09, Final residual = 6.8891967e-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 = 0.13575416 0 0.53722566 water fraction, min, max = 0.079012868 1.5838591e-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 = 0.13575299 0 0.5372208 water fraction, min, max = 0.079014034 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575416 0 0.53722566 water fraction, min, max = 0.079012868 1.5838591e-15 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 = 0.13575299 0 0.5372208 water fraction, min, max = 0.079014034 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327249e-06, Final residual = 7.5420469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424917e-09, Final residual = 1.2199082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.2 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.091855078 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.3046671 Time = 2830.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575183 0 0.53721577 water fraction, min, max = 0.079015198 1.5838591e-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 = 0.13575066 0 0.53721082 water fraction, min, max = 0.079016361 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575183 0 0.53721577 water fraction, min, max = 0.079015195 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575066 0 0.53721097 water fraction, min, max = 0.079016359 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861672e-06, Final residual = 6.9799543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795472e-09, Final residual = 6.8852086e-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 = 0.13575183 0 0.53721578 water fraction, min, max = 0.079015198 1.5838591e-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 = 0.13575066 0 0.53721092 water fraction, min, max = 0.079016363 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575183 0 0.53721578 water fraction, min, max = 0.079015198 1.5838591e-15 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 = 0.13575066 0 0.53721092 water fraction, min, max = 0.079016363 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317458e-06, Final residual = 7.5389499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5391626e-09, Final residual = 1.1990659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.72 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.091851328 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.3046671 Time = 2831.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357495 0 0.5372059 water fraction, min, max = 0.079017526 1.583859e-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 = 0.13574833 0 0.53720094 water fraction, min, max = 0.079018689 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357495 0 0.5372059 water fraction, min, max = 0.079017524 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574834 0 0.53720109 water fraction, min, max = 0.079018687 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847771e-06, Final residual = 6.9763722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770975e-09, Final residual = 6.9181577e-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 = 0.1357495 0 0.5372059 water fraction, min, max = 0.079017526 1.583859e-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 = 0.13574833 0 0.53720104 water fraction, min, max = 0.07901869 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357495 0 0.5372059 water fraction, min, max = 0.079017526 1.583859e-15 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 = 0.13574834 0 0.53720105 water fraction, min, max = 0.07901869 1.583859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307095e-06, Final residual = 7.5354966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354338e-09, Final residual = 1.2047011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.23 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.09184758 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.3046671 Time = 2832.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574717 0 0.53719602 water fraction, min, max = 0.079019853 1.585018e-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 = 0.13574601 0 0.53719107 water fraction, min, max = 0.079021015 1.5861772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574717 0 0.53719602 water fraction, min, max = 0.07901985 1.5850183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574601 0 0.53719122 water fraction, min, max = 0.079021013 1.5861775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833549e-06, Final residual = 6.9727251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9762288e-09, Final residual = 6.8976486e-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 = 0.13574717 0 0.53719602 water fraction, min, max = 0.079019853 1.5838591e-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 = 0.13574601 0 0.53719117 water fraction, min, max = 0.079021017 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574717 0 0.53719602 water fraction, min, max = 0.079019853 1.5838591e-15 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 = 0.13574601 0 0.53719118 water fraction, min, max = 0.079021017 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296096e-06, Final residual = 7.5321806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322146e-09, Final residual = 1.2103374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.75 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.091843834 max: 0.59988908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 1.3046671 Time = 2833.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574485 0 0.53718616 water fraction, min, max = 0.079022179 1.5838591e-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 = 0.13574368 0 0.53718121 water fraction, min, max = 0.07902334 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574485 0 0.53718616 water fraction, min, max = 0.079022176 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574368 0 0.53718135 water fraction, min, max = 0.079023338 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819134e-06, Final residual = 6.9691865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9702568e-09, Final residual = 6.8680303e-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 = 0.13574485 0 0.53718616 water fraction, min, max = 0.079022178 1.5838591e-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 = 0.13574368 0 0.53718131 water fraction, min, max = 0.079023342 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574485 0 0.53718616 water fraction, min, max = 0.079022178 1.5838591e-15 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 = 0.13574368 0 0.53718131 water fraction, min, max = 0.079023342 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284932e-06, Final residual = 7.5292149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332988e-09, Final residual = 1.2128876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.2 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.09184009 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.3049383 Time = 2835.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574252 0 0.53717629 water fraction, min, max = 0.079024504 1.5850197e-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 = 0.13574136 0 0.53717134 water fraction, min, max = 0.079025665 1.5861804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574252 0 0.53717629 water fraction, min, max = 0.079024501 1.58502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574136 0 0.53717149 water fraction, min, max = 0.079025663 1.5861807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810153e-06, Final residual = 6.9668848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.96674e-09, Final residual = 6.8857639e-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 = 0.13574252 0 0.53717629 water fraction, min, max = 0.079024503 1.5838591e-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 = 0.13574136 0 0.53717144 water fraction, min, max = 0.079025666 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574252 0 0.53717629 water fraction, min, max = 0.079024503 1.5838591e-15 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 = 0.13574136 0 0.53717145 water fraction, min, max = 0.079025666 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278178e-06, Final residual = 7.5254474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248492e-09, Final residual = 1.1965333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.57 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.091855436 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=2.7021598e+15 -> dtScale=1.0000638 deltaT = 1.3049383 Time = 2836.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357402 0 0.53716643 water fraction, min, max = 0.079026828 1.587054e-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 = 0.13573903 0 0.53716149 water fraction, min, max = 0.079027988 1.5902492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357402 0 0.53716643 water fraction, min, max = 0.079026825 1.5870548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573904 0 0.53716164 water fraction, min, max = 0.079027986 1.59025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.579541e-06, Final residual = 6.9631229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648502e-09, Final residual = 6.8646722e-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 = 0.1357402 0 0.53716643 water fraction, min, max = 0.079026827 1.5838591e-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 = 0.13573904 0 0.53716159 water fraction, min, max = 0.07902799 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357402 0 0.53716643 water fraction, min, max = 0.079026827 1.5838591e-15 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 = 0.13573904 0 0.53716159 water fraction, min, max = 0.07902799 1.5838591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267556e-06, Final residual = 7.5209324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218443e-09, Final residual = 1.2138016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.08 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.091851694 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.3049383 Time = 2837.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573787 0 0.53715658 water fraction, min, max = 0.07902915 1.5870551e-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 = 0.13573671 0 0.53715164 water fraction, min, max = 0.07903031 1.5902516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573787 0 0.53715658 water fraction, min, max = 0.079029148 1.587056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573671 0 0.53715178 water fraction, min, max = 0.079030308 1.5902524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782229e-06, Final residual = 6.9594619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631183e-09, Final residual = 6.9500781e-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 = 0.13573787 0 0.53715658 water fraction, min, max = 0.07902915 1.5838593e-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 = 0.13573671 0 0.53715174 water fraction, min, max = 0.079030312 1.5838594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573787 0 0.53715658 water fraction, min, max = 0.07902915 1.5838593e-15 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 = 0.13573671 0 0.53715174 water fraction, min, max = 0.079030312 1.5838594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258074e-06, Final residual = 7.5151529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144598e-09, Final residual = 1.2326063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.6 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.091847955 max: 0.59990972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.3049383 Time = 2839.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573555 0 0.53714673 water fraction, min, max = 0.079031472 1.5838594e-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 = 0.13573439 0 0.53714179 water fraction, min, max = 0.079032631 1.5838594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573555 0 0.53714673 water fraction, min, max = 0.079031469 1.5838594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573439 0 0.53714194 water fraction, min, max = 0.079032629 1.5838594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768288e-06, Final residual = 6.9560243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574615e-09, Final residual = 6.8454509e-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 = 0.13573555 0 0.53714673 water fraction, min, max = 0.079031471 1.5870579e-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 = 0.13573439 0 0.53714189 water fraction, min, max = 0.079032633 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573555 0 0.53714673 water fraction, min, max = 0.079031471 1.5870579e-15 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 = 0.13573439 0 0.53714189 water fraction, min, max = 0.079032633 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247429e-06, Final residual = 7.5075772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5070445e-09, Final residual = 1.2042441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.13 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.091844217 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.3049383 Time = 2840.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573323 0 0.53713688 water fraction, min, max = 0.079033792 1.590256e-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 = 0.13573207 0 0.53713195 water fraction, min, max = 0.079034951 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573323 0 0.53713688 water fraction, min, max = 0.07903379 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573207 0 0.53713209 water fraction, min, max = 0.079034949 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754697e-06, Final residual = 6.9523838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541221e-09, Final residual = 6.8669769e-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 = 0.13573323 0 0.53713689 water fraction, min, max = 0.079033792 1.590256e-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 = 0.13573207 0 0.53713205 water fraction, min, max = 0.079034953 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573323 0 0.53713689 water fraction, min, max = 0.079033792 1.590256e-15 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 = 0.13573207 0 0.53713205 water fraction, min, max = 0.079034952 1.590256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236822e-06, Final residual = 7.5028585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5019471e-09, Final residual = 1.212082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.56 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.091840481 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.3052098 Time = 2841.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573091 0 0.53712704 water fraction, min, max = 0.079036112 1.5902559e-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 = 0.13572975 0 0.53712211 water fraction, min, max = 0.07903727 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573091 0 0.53712704 water fraction, min, max = 0.079036109 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572975 0 0.53712226 water fraction, min, max = 0.079037268 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746493e-06, Final residual = 6.9504362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507648e-09, Final residual = 6.8485237e-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 = 0.13573091 0 0.53712705 water fraction, min, max = 0.079036111 1.5902559e-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 = 0.13572975 0 0.53712221 water fraction, min, max = 0.079037272 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573091 0 0.53712705 water fraction, min, max = 0.079036111 1.5902559e-15 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 = 0.13572975 0 0.53712221 water fraction, min, max = 0.079037272 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230473e-06, Final residual = 7.4988753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4973333e-09, Final residual = 1.1999202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.09 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.091855859 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.3052098 Time = 2843.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572859 0 0.53711721 water fraction, min, max = 0.07903843 1.5902559e-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 = 0.13572743 0 0.53711228 water fraction, min, max = 0.079039588 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572859 0 0.53711721 water fraction, min, max = 0.079038428 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572744 0 0.53711242 water fraction, min, max = 0.079039586 1.5902559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732815e-06, Final residual = 6.9471706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482609e-09, Final residual = 6.8558185e-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 = 0.13572859 0 0.53711721 water fraction, min, max = 0.07903843 1.5914215e-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 = 0.13572744 0 0.53711238 water fraction, min, max = 0.07903959 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572859 0 0.53711721 water fraction, min, max = 0.07903843 1.5914215e-15 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 = 0.13572744 0 0.53711238 water fraction, min, max = 0.07903959 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219885e-06, Final residual = 7.4951463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4972901e-09, Final residual = 1.1991342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.58 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.091852126 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.3052098 Time = 2844.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572628 0 0.53710738 water fraction, min, max = 0.079040748 1.592587e-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 = 0.13572512 0 0.53710245 water fraction, min, max = 0.079041905 1.592587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572628 0 0.53710738 water fraction, min, max = 0.079040745 1.592587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572512 0 0.53710259 water fraction, min, max = 0.079041903 1.592587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718669e-06, Final residual = 6.942814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453728e-09, Final residual = 6.8771958e-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 = 0.13572628 0 0.53710738 water fraction, min, max = 0.079040747 1.5925869e-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 = 0.13572512 0 0.53710255 water fraction, min, max = 0.079041906 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572628 0 0.53710738 water fraction, min, max = 0.079040747 1.5925869e-15 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 = 0.13572512 0 0.53710255 water fraction, min, max = 0.079041906 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209526e-06, Final residual = 7.4920856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.492441e-09, Final residual = 1.2304433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.06 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.091848394 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.3052098 Time = 2845.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572396 0 0.53709755 water fraction, min, max = 0.079043064 1.5925869e-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 = 0.1357228 0 0.53709262 water fraction, min, max = 0.079044221 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572396 0 0.53709755 water fraction, min, max = 0.079043061 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357228 0 0.53709277 water fraction, min, max = 0.079044219 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704744e-06, Final residual = 6.9388084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9409628e-09, Final residual = 6.900001e-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 = 0.13572396 0 0.53709755 water fraction, min, max = 0.079043063 1.5925869e-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 = 0.1357228 0 0.53709272 water fraction, min, max = 0.079044222 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572396 0 0.53709755 water fraction, min, max = 0.079043063 1.5925869e-15 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 = 0.1357228 0 0.53709273 water fraction, min, max = 0.079044222 1.5925869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200838e-06, Final residual = 7.4872912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4889635e-09, Final residual = 1.2090351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.59 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.091844665 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.3052098 Time = 2846.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572164 0 0.53708773 water fraction, min, max = 0.079045379 1.5925868e-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 = 0.13572049 0 0.53708281 water fraction, min, max = 0.079046535 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572164 0 0.53708773 water fraction, min, max = 0.079045376 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572049 0 0.53708295 water fraction, min, max = 0.079046533 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692609e-06, Final residual = 6.9365132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9386874e-09, Final residual = 6.836817e-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 = 0.13572165 0 0.53708773 water fraction, min, max = 0.079045379 1.5925868e-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 = 0.13572049 0 0.53708291 water fraction, min, max = 0.079046537 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572165 0 0.53708773 water fraction, min, max = 0.079045378 1.5925868e-15 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 = 0.13572049 0 0.53708291 water fraction, min, max = 0.079046537 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192578e-06, Final residual = 7.4791401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4795812e-09, Final residual = 1.2105348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.08 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.091840937 max: 0.59985293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.3054818 Time = 2848.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571933 0 0.53707791 water fraction, min, max = 0.079047693 1.5925868e-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 = 0.13571817 0 0.53707299 water fraction, min, max = 0.079048849 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571933 0 0.53707791 water fraction, min, max = 0.07904769 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571818 0 0.53707314 water fraction, min, max = 0.079048847 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685638e-06, Final residual = 6.9357043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357382e-09, Final residual = 6.8669458e-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 = 0.13571933 0 0.53707792 water fraction, min, max = 0.079047693 1.5925868e-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 = 0.13571817 0 0.53707309 water fraction, min, max = 0.07904885 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571933 0 0.53707792 water fraction, min, max = 0.079047693 1.5925868e-15 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 = 0.13571817 0 0.53707309 water fraction, min, max = 0.07904885 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188085e-06, Final residual = 7.4756465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4725644e-09, Final residual = 1.2227643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.6 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.091856348 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.3054818 Time = 2849.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571702 0 0.5370681 water fraction, min, max = 0.079050007 1.5925868e-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 = 0.13571586 0 0.53706318 water fraction, min, max = 0.079051162 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571702 0 0.5370681 water fraction, min, max = 0.079050004 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571586 0 0.53706333 water fraction, min, max = 0.07905116 1.5925868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671223e-06, Final residual = 6.931525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9346001e-09, Final residual = 6.8440875e-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 = 0.13571702 0 0.5370681 water fraction, min, max = 0.079050006 1.5937559e-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 = 0.13571586 0 0.53706328 water fraction, min, max = 0.079051163 1.5949249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571702 0 0.5370681 water fraction, min, max = 0.079050006 1.5937559e-15 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 = 0.13571586 0 0.53706328 water fraction, min, max = 0.079051163 1.5949249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.11774e-06, Final residual = 7.4754152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780111e-09, Final residual = 1.1930978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.06 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.091852622 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.3054818 Time = 2850.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571471 0 0.53705829 water fraction, min, max = 0.079052319 1.5949249e-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 = 0.13571355 0 0.53705338 water fraction, min, max = 0.079053473 1.5949249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571471 0 0.53705829 water fraction, min, max = 0.079052316 1.5949249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571355 0 0.53705352 water fraction, min, max = 0.079053471 1.5949249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.565734e-06, Final residual = 6.928241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296595e-09, Final residual = 6.7861278e-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 = 0.13571471 0 0.5370583 water fraction, min, max = 0.079052318 1.5960947e-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 = 0.13571355 0 0.53705348 water fraction, min, max = 0.079053475 1.5972643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571471 0 0.5370583 water fraction, min, max = 0.079052318 1.5960947e-15 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 = 0.13571355 0 0.53705348 water fraction, min, max = 0.079053475 1.5972643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167184e-06, Final residual = 7.4768888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4760032e-09, Final residual = 1.1980169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.56 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.091848899 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.3054818 Time = 2852.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571239 0 0.53704849 water fraction, min, max = 0.07905463 1.5972643e-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 = 0.13571124 0 0.53704358 water fraction, min, max = 0.079055783 1.5972643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571239 0 0.53704849 water fraction, min, max = 0.079054627 1.5972643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571124 0 0.53704372 water fraction, min, max = 0.079055781 1.5972643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644062e-06, Final residual = 6.9256193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277054e-09, Final residual = 6.7719287e-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 = 0.1357124 0 0.53704849 water fraction, min, max = 0.079054629 1.600476e-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 = 0.13571124 0 0.53704368 water fraction, min, max = 0.079055785 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357124 0 0.53704849 water fraction, min, max = 0.079054629 1.600476e-15 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 = 0.13571124 0 0.53704368 water fraction, min, max = 0.079055785 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156798e-06, Final residual = 7.475026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.476675e-09, Final residual = 1.2203521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.07 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.091845178 max: 0.59987439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.3057541 Time = 2853.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571008 0 0.53703869 water fraction, min, max = 0.07905694 1.6036873e-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 = 0.13570893 0 0.53703378 water fraction, min, max = 0.079058093 1.6036874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571008 0 0.53703869 water fraction, min, max = 0.079056937 1.6036873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570893 0 0.53703393 water fraction, min, max = 0.079058091 1.6036874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635048e-06, Final residual = 6.9240688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271767e-09, Final residual = 6.9206765e-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 = 0.13571008 0 0.53703869 water fraction, min, max = 0.079056939 1.6036872e-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 = 0.13570893 0 0.53703388 water fraction, min, max = 0.079058095 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571008 0 0.53703869 water fraction, min, max = 0.079056939 1.6036872e-15 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 = 0.13570893 0 0.53703388 water fraction, min, max = 0.079058095 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150635e-06, Final residual = 7.4746224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718404e-09, Final residual = 1.2092321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.57 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.091860615 max: 0.59997365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 1.3057541 Time = 2854.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570778 0 0.5370289 water fraction, min, max = 0.079059249 1.6036872e-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 = 0.13570662 0 0.53702399 water fraction, min, max = 0.079060402 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570778 0 0.5370289 water fraction, min, max = 0.079059246 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570662 0 0.53702413 water fraction, min, max = 0.0790604 1.6036872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621894e-06, Final residual = 6.9209099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217739e-09, Final residual = 6.8446445e-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 = 0.13570778 0 0.5370289 water fraction, min, max = 0.079059248 1.606902e-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 = 0.13570662 0 0.53702409 water fraction, min, max = 0.079060403 1.6101163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570778 0 0.5370289 water fraction, min, max = 0.079059248 1.606902e-15 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 = 0.13570662 0 0.53702409 water fraction, min, max = 0.079060403 1.6101163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140593e-06, Final residual = 7.4713571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719742e-09, Final residual = 1.2134754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.02 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.091856896 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.3057541 Time = 2856.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570547 0 0.53701911 water fraction, min, max = 0.079061557 1.6101163e-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 = 0.13570431 0 0.5370142 water fraction, min, max = 0.079062709 1.6101163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570547 0 0.53701911 water fraction, min, max = 0.079061554 1.6101163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570432 0 0.53701435 water fraction, min, max = 0.079062707 1.6101163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.560829e-06, Final residual = 6.9173471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183913e-09, Final residual = 6.8915407e-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 = 0.13570547 0 0.53701911 water fraction, min, max = 0.079061556 1.6112889e-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 = 0.13570431 0 0.5370143 water fraction, min, max = 0.079062711 1.6124615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570547 0 0.53701911 water fraction, min, max = 0.079061556 1.6112889e-15 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 = 0.13570431 0 0.5370143 water fraction, min, max = 0.079062711 1.6124615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130302e-06, Final residual = 7.4665571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4693622e-09, Final residual = 1.2141916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.53 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.091853179 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 1.3057541 Time = 2857.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570316 0 0.53700933 water fraction, min, max = 0.079063864 1.6124615e-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 = 0.13570201 0 0.53700442 water fraction, min, max = 0.079065015 1.6124615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570316 0 0.53700933 water fraction, min, max = 0.079063861 1.6124615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570201 0 0.53700456 water fraction, min, max = 0.079065013 1.6124615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594906e-06, Final residual = 6.9131932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9134428e-09, Final residual = 6.8054793e-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 = 0.13570316 0 0.53700933 water fraction, min, max = 0.079063863 1.6136348e-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 = 0.13570201 0 0.53700452 water fraction, min, max = 0.079065017 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570316 0 0.53700933 water fraction, min, max = 0.079063863 1.6136348e-15 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 = 0.13570201 0 0.53700452 water fraction, min, max = 0.079065017 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117921e-06, Final residual = 7.4567498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574701e-09, Final residual = 1.2035052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.05 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.091849464 max: 0.59989615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.3057541 Time = 2858.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570085 0 0.53699955 water fraction, min, max = 0.079066169 1.6148081e-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 = 0.1356997 0 0.53699464 water fraction, min, max = 0.07906732 1.6148081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570085 0 0.53699955 water fraction, min, max = 0.079066166 1.6148081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356997 0 0.53699479 water fraction, min, max = 0.079067318 1.6148081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579524e-06, Final residual = 6.9087576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127016e-09, Final residual = 6.8782008e-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 = 0.13570086 0 0.53699955 water fraction, min, max = 0.079066169 1.614808e-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 = 0.1356997 0 0.53699474 water fraction, min, max = 0.079067322 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570086 0 0.53699955 water fraction, min, max = 0.079066169 1.614808e-15 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 = 0.1356997 0 0.53699474 water fraction, min, max = 0.079067322 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105528e-06, Final residual = 7.4484292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478995e-09, Final residual = 1.1972017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.6 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.091845751 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.3060268 Time = 2860.05 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 = 0.13569855 0 0.53698977 water fraction, min, max = 0.079068474 1.6180269e-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 = 0.1356974 0 0.53698487 water fraction, min, max = 0.079069625 1.6212461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569855 0 0.53698977 water fraction, min, max = 0.079068471 1.6180277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356974 0 0.53698501 water fraction, min, max = 0.079069623 1.621247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570245e-06, Final residual = 6.9064751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9083872e-09, Final residual = 6.8225419e-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 = 0.13569855 0 0.53698977 water fraction, min, max = 0.079068473 1.614808e-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 = 0.1356974 0 0.53698497 water fraction, min, max = 0.079069626 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569855 0 0.53698977 water fraction, min, max = 0.079068473 1.614808e-15 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 = 0.1356974 0 0.53698497 water fraction, min, max = 0.079069626 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098821e-06, Final residual = 7.4414129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428412e-09, Final residual = 1.2147935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.07 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.091861221 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 1.3060268 Time = 2861.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569625 0 0.53698 water fraction, min, max = 0.079070778 1.614808e-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 = 0.13569509 0 0.5369751 water fraction, min, max = 0.079071928 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569625 0 0.53698 water fraction, min, max = 0.079070775 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356951 0 0.53697525 water fraction, min, max = 0.079071926 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.555547e-06, Final residual = 6.902576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.900527e-09, Final residual = 6.7977502e-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 = 0.13569625 0 0.53698 water fraction, min, max = 0.079070777 1.614808e-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 = 0.1356951 0 0.5369752 water fraction, min, max = 0.07907193 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569625 0 0.53698 water fraction, min, max = 0.079070777 1.614808e-15 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 = 0.1356951 0 0.5369752 water fraction, min, max = 0.07907193 1.614808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089326e-06, Final residual = 7.435754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322968e-09, Final residual = 1.2018276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.6 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.09185751 max: 0.59994403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.3060268 Time = 2862.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569394 0 0.53697023 water fraction, min, max = 0.079073081 1.6148079e-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 = 0.13569279 0 0.53696534 water fraction, min, max = 0.07907423 1.6148079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569394 0 0.53697023 water fraction, min, max = 0.079073078 1.6148079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569279 0 0.53696548 water fraction, min, max = 0.079074228 1.6148079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543615e-06, Final residual = 6.8994159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9010404e-09, Final residual = 6.8155591e-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 = 0.13569394 0 0.53697024 water fraction, min, max = 0.07907308 1.6180304e-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 = 0.13569279 0 0.53696544 water fraction, min, max = 0.079074232 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569394 0 0.53697024 water fraction, min, max = 0.07907308 1.6180304e-15 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 = 0.13569279 0 0.53696544 water fraction, min, max = 0.079074232 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076106e-06, Final residual = 7.4279296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279597e-09, Final residual = 1.1836604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.1 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.091853801 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.3060268 Time = 2863.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569164 0 0.53696047 water fraction, min, max = 0.079075382 1.6212525e-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 = 0.13569049 0 0.53695558 water fraction, min, max = 0.079076531 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569164 0 0.53696047 water fraction, min, max = 0.079075379 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569049 0 0.53695572 water fraction, min, max = 0.079076529 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527648e-06, Final residual = 6.894673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8960949e-09, Final residual = 6.7543334e-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 = 0.13569164 0 0.53696047 water fraction, min, max = 0.079075382 1.6212525e-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 = 0.13569049 0 0.53695568 water fraction, min, max = 0.079076533 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569164 0 0.53696047 water fraction, min, max = 0.079075381 1.6212525e-15 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 = 0.13569049 0 0.53695568 water fraction, min, max = 0.079076533 1.6212525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.106255e-06, Final residual = 7.4241673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264648e-09, Final residual = 1.1879898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.51 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.091850094 max: 0.59989249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.3060268 Time = 2865.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568934 0 0.53695072 water fraction, min, max = 0.079077683 1.6212524e-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 = 0.13568819 0 0.53694582 water fraction, min, max = 0.079078831 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568934 0 0.53695072 water fraction, min, max = 0.07907768 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568819 0 0.53694597 water fraction, min, max = 0.079078829 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513664e-06, Final residual = 6.8908744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8907501e-09, Final residual = 6.8017883e-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 = 0.13568934 0 0.53695072 water fraction, min, max = 0.079077682 1.6212524e-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 = 0.13568819 0 0.53694592 water fraction, min, max = 0.079078833 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568934 0 0.53695072 water fraction, min, max = 0.079077682 1.6212524e-15 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 = 0.13568819 0 0.53694593 water fraction, min, max = 0.079078833 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052298e-06, Final residual = 7.4262693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278697e-09, Final residual = 1.213517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.04 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.091846389 max: 0.59986673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.3063 Time = 2866.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568704 0 0.53694096 water fraction, min, max = 0.079079982 1.6212524e-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 = 0.13568589 0 0.53693607 water fraction, min, max = 0.07908113 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568704 0 0.53694096 water fraction, min, max = 0.079079979 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568589 0 0.53693622 water fraction, min, max = 0.079081128 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504673e-06, Final residual = 6.88954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929273e-09, Final residual = 6.8169956e-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 = 0.13568704 0 0.53694097 water fraction, min, max = 0.079079982 1.6212524e-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 = 0.13568589 0 0.53693617 water fraction, min, max = 0.079081132 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568704 0 0.53694097 water fraction, min, max = 0.079079981 1.6212524e-15 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 = 0.13568589 0 0.53693618 water fraction, min, max = 0.079081132 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046981e-06, Final residual = 7.4271037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4287113e-09, Final residual = 1.2072657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.53 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.091861891 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 1.3063 Time = 2867.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568474 0 0.53693122 water fraction, min, max = 0.079082281 1.6212524e-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 = 0.13568359 0 0.53692633 water fraction, min, max = 0.079083428 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568474 0 0.53693122 water fraction, min, max = 0.079082278 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356836 0 0.53692647 water fraction, min, max = 0.079083426 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491267e-06, Final residual = 6.8860014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8874835e-09, Final residual = 6.8169681e-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 = 0.13568474 0 0.53693122 water fraction, min, max = 0.07908228 1.6212524e-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 = 0.1356836 0 0.53692643 water fraction, min, max = 0.07908343 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568474 0 0.53693122 water fraction, min, max = 0.07908228 1.6212524e-15 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 = 0.1356836 0 0.53692643 water fraction, min, max = 0.07908343 1.6212524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036437e-06, Final residual = 7.4235431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4246669e-09, Final residual = 1.1923008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.02 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.091858188 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.3063 Time = 2869.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568245 0 0.53692147 water fraction, min, max = 0.079084578 1.6212523e-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 = 0.1356813 0 0.53691659 water fraction, min, max = 0.079085725 1.6212523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568245 0 0.53692147 water fraction, min, max = 0.079084575 1.6212523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356813 0 0.53691673 water fraction, min, max = 0.079085723 1.6212523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477409e-06, Final residual = 6.882362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8820556e-09, Final residual = 6.7533845e-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 = 0.13568245 0 0.53692147 water fraction, min, max = 0.079084578 1.6244814e-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 = 0.1356813 0 0.53691669 water fraction, min, max = 0.079085727 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568245 0 0.53692147 water fraction, min, max = 0.079084578 1.6244814e-15 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 = 0.1356813 0 0.53691669 water fraction, min, max = 0.079085727 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.102432e-06, Final residual = 7.4130389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.414013e-09, Final residual = 1.1924835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.43 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.091854487 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.3063 Time = 2870.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568015 0 0.53691174 water fraction, min, max = 0.079086875 1.62771e-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 = 0.135679 0 0.53690685 water fraction, min, max = 0.079088021 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568015 0 0.53691174 water fraction, min, max = 0.079086872 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135679 0 0.536907 water fraction, min, max = 0.079088019 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461477e-06, Final residual = 6.878561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790201e-09, Final residual = 6.7979152e-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 = 0.13568015 0 0.53691174 water fraction, min, max = 0.079086874 1.62771e-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 = 0.135679 0 0.53690695 water fraction, min, max = 0.079088023 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568015 0 0.53691174 water fraction, min, max = 0.079086874 1.62771e-15 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 = 0.135679 0 0.53690695 water fraction, min, max = 0.079088023 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012745e-06, Final residual = 7.4033828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024865e-09, Final residual = 1.1871617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.93 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.091850788 max: 0.59988925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.3063 Time = 2871.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567785 0 0.536902 water fraction, min, max = 0.07908917 1.6288903e-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 = 0.13567671 0 0.53689712 water fraction, min, max = 0.079090316 1.6300708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567785 0 0.536902 water fraction, min, max = 0.079089167 1.6288906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567671 0 0.53689727 water fraction, min, max = 0.079090314 1.6300711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448072e-06, Final residual = 6.8741536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8751098e-09, Final residual = 6.7586871e-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 = 0.13567785 0 0.536902 water fraction, min, max = 0.079089169 1.62771e-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 = 0.13567671 0 0.53689722 water fraction, min, max = 0.079090317 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567785 0 0.536902 water fraction, min, max = 0.079089169 1.62771e-15 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 = 0.13567671 0 0.53689722 water fraction, min, max = 0.079090317 1.62771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002548e-06, Final residual = 7.3963397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3942966e-09, Final residual = 1.1921318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.45 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.091847091 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3065735 Time = 2873.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567556 0 0.53689227 water fraction, min, max = 0.079091464 1.6277099e-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 = 0.13567441 0 0.53688739 water fraction, min, max = 0.07909261 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567556 0 0.53689227 water fraction, min, max = 0.079091461 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567442 0 0.53688754 water fraction, min, max = 0.079092608 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439769e-06, Final residual = 6.8721539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.871044e-09, Final residual = 6.7438679e-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 = 0.13567556 0 0.53689227 water fraction, min, max = 0.079091463 1.6277099e-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 = 0.13567441 0 0.53688749 water fraction, min, max = 0.079092611 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567556 0 0.53689227 water fraction, min, max = 0.079091463 1.6277099e-15 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 = 0.13567441 0 0.5368875 water fraction, min, max = 0.079092611 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996082e-06, Final residual = 7.391382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3927716e-09, Final residual = 1.1917173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.94 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.091862626 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.3065735 Time = 2874.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567327 0 0.53688255 water fraction, min, max = 0.079093757 1.6277099e-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 = 0.13567212 0 0.53687767 water fraction, min, max = 0.079094903 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567327 0 0.53688255 water fraction, min, max = 0.079093755 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567212 0 0.53687782 water fraction, min, max = 0.079094901 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.542576e-06, Final residual = 6.8685999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8696672e-09, Final residual = 6.7497921e-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 = 0.13567327 0 0.53688255 water fraction, min, max = 0.079093757 1.6277099e-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 = 0.13567212 0 0.53687777 water fraction, min, max = 0.079094904 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567327 0 0.53688255 water fraction, min, max = 0.079093757 1.6277099e-15 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 = 0.13567212 0 0.53687777 water fraction, min, max = 0.079094904 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983302e-06, Final residual = 7.3813413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831518e-09, Final residual = 1.1859457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.45 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.091858931 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.3065735 Time = 2875.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567097 0 0.53687283 water fraction, min, max = 0.07909605 1.6277099e-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 = 0.13566983 0 0.53686795 water fraction, min, max = 0.079097194 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567097 0 0.53687283 water fraction, min, max = 0.079096047 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566983 0 0.5368681 water fraction, min, max = 0.079097192 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409666e-06, Final residual = 6.8656063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683429e-09, Final residual = 6.7797335e-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 = 0.13567097 0 0.53687283 water fraction, min, max = 0.079096049 1.6277099e-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 = 0.13566983 0 0.53686805 water fraction, min, max = 0.079097196 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567097 0 0.53687283 water fraction, min, max = 0.079096049 1.6277099e-15 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 = 0.13566983 0 0.53686805 water fraction, min, max = 0.079097196 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970965e-06, Final residual = 7.3790829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812319e-09, Final residual = 1.1752628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.96 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.091855238 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.3065735 Time = 2877.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566868 0 0.53686311 water fraction, min, max = 0.079098341 1.6277098e-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 = 0.13566754 0 0.53685824 water fraction, min, max = 0.079099485 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566868 0 0.53686311 water fraction, min, max = 0.079098338 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566754 0 0.53685839 water fraction, min, max = 0.079099483 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396716e-06, Final residual = 6.8624426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8624497e-09, Final residual = 6.7293861e-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 = 0.13566868 0 0.53686311 water fraction, min, max = 0.07909834 1.6277098e-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 = 0.13566754 0 0.53685834 water fraction, min, max = 0.079099486 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566868 0 0.53686311 water fraction, min, max = 0.07909834 1.6277098e-15 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 = 0.13566754 0 0.53685834 water fraction, min, max = 0.079099486 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961105e-06, Final residual = 7.3827537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824528e-09, Final residual = 1.2025763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.44 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.091851547 max: 0.59988646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.3065735 Time = 2878.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566639 0 0.5368534 water fraction, min, max = 0.079100631 1.6277098e-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 = 0.13566525 0 0.53684853 water fraction, min, max = 0.079101774 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566639 0 0.5368534 water fraction, min, max = 0.079100628 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566525 0 0.53684868 water fraction, min, max = 0.079101772 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383384e-06, Final residual = 6.8603766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597881e-09, Final residual = 6.7812008e-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 = 0.13566639 0 0.5368534 water fraction, min, max = 0.07910063 1.6277098e-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 = 0.13566525 0 0.53684863 water fraction, min, max = 0.079101776 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566639 0 0.5368534 water fraction, min, max = 0.07910063 1.6277098e-15 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 = 0.13566525 0 0.53684863 water fraction, min, max = 0.079101776 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951054e-06, Final residual = 7.4029168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.403126e-09, Final residual = 1.2052537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.9 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.091847858 max: 0.59986082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 1.3068474 Time = 2879.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356641 0 0.5368437 water fraction, min, max = 0.07910292 1.6277098e-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 = 0.13566296 0 0.53683883 water fraction, min, max = 0.079104063 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356641 0 0.5368437 water fraction, min, max = 0.079102917 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566296 0 0.53683897 water fraction, min, max = 0.079104061 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375274e-06, Final residual = 6.8613968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631471e-09, Final residual = 6.7156773e-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 = 0.1356641 0 0.5368437 water fraction, min, max = 0.079102919 1.6277098e-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 = 0.13566296 0 0.53683893 water fraction, min, max = 0.079104065 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356641 0 0.5368437 water fraction, min, max = 0.079102919 1.6277098e-15 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 = 0.13566296 0 0.53683893 water fraction, min, max = 0.079104065 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942514e-06, Final residual = 7.4148314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155017e-09, Final residual = 1.200019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.19 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.091863425 max: 0.59996094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 1.3068474 Time = 2880.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566182 0 0.53683399 water fraction, min, max = 0.079105208 1.6309495e-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 = 0.13566067 0 0.53682913 water fraction, min, max = 0.079106351 1.6341896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566182 0 0.53683399 water fraction, min, max = 0.079105205 1.6309503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566067 0 0.53682927 water fraction, min, max = 0.079106349 1.6341904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359396e-06, Final residual = 6.8585033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567176e-09, Final residual = 6.7662538e-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 = 0.13566182 0 0.536834 water fraction, min, max = 0.079105208 1.6277098e-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 = 0.13566067 0 0.53682923 water fraction, min, max = 0.079106352 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566182 0 0.536834 water fraction, min, max = 0.079105208 1.6277098e-15 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 = 0.13566067 0 0.53682923 water fraction, min, max = 0.079106352 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929325e-06, Final residual = 7.4079779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087893e-09, Final residual = 1.19942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.71 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.091859738 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.3068474 Time = 2882.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565953 0 0.5368243 water fraction, min, max = 0.079107495 1.6277099e-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 = 0.13565839 0 0.53681943 water fraction, min, max = 0.079108637 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565953 0 0.5368243 water fraction, min, max = 0.079107493 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565839 0 0.53681958 water fraction, min, max = 0.079108635 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534583e-06, Final residual = 6.8550291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578572e-09, Final residual = 6.7875629e-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 = 0.13565953 0 0.5368243 water fraction, min, max = 0.079107495 1.6277099e-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 = 0.13565839 0 0.53681953 water fraction, min, max = 0.079108639 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565953 0 0.5368243 water fraction, min, max = 0.079107495 1.6277099e-15 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 = 0.13565839 0 0.53681954 water fraction, min, max = 0.079108639 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918815e-06, Final residual = 7.3926971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3941731e-09, Final residual = 1.2062876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.24 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.091856054 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.3068474 Time = 2883.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565724 0 0.5368146 water fraction, min, max = 0.079109781 1.6288966e-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 = 0.1356561 0 0.53680974 water fraction, min, max = 0.079110923 1.6300835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565724 0 0.5368146 water fraction, min, max = 0.079109779 1.6288969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356561 0 0.53680989 water fraction, min, max = 0.079110921 1.6300838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332131e-06, Final residual = 6.8511081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493278e-09, Final residual = 6.7489703e-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 = 0.13565724 0 0.53681461 water fraction, min, max = 0.079109781 1.6277099e-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 = 0.1356561 0 0.53680984 water fraction, min, max = 0.079110924 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565724 0 0.53681461 water fraction, min, max = 0.079109781 1.6277099e-15 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 = 0.1356561 0 0.53680985 water fraction, min, max = 0.079110924 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906943e-06, Final residual = 7.3722268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737546e-09, Final residual = 1.186909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.73 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.091852371 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.3068474 Time = 2884.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565496 0 0.53680492 water fraction, min, max = 0.079112066 1.6309531e-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 = 0.13565382 0 0.53680006 water fraction, min, max = 0.079113207 1.6341967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565496 0 0.53680492 water fraction, min, max = 0.079112063 1.6309539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565382 0 0.5368002 water fraction, min, max = 0.079113205 1.6341975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319769e-06, Final residual = 6.848824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8496284e-09, Final residual = 6.7513033e-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 = 0.13565496 0 0.53680492 water fraction, min, max = 0.079112066 1.6277099e-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 = 0.13565382 0 0.53680016 water fraction, min, max = 0.079113209 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565496 0 0.53680492 water fraction, min, max = 0.079112065 1.6277099e-15 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 = 0.13565382 0 0.53680016 water fraction, min, max = 0.079113208 1.6277099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899082e-06, Final residual = 7.3545921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3549416e-09, Final residual = 1.1909816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.24 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.09184869 max: 0.59985853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 1.3071217 Time = 2886.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565267 0 0.53679523 water fraction, min, max = 0.07911435 1.6277098e-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 = 0.13565153 0 0.53679038 water fraction, min, max = 0.079115491 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565267 0 0.53679523 water fraction, min, max = 0.079114347 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565153 0 0.53679052 water fraction, min, max = 0.079115489 1.6277098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.53116e-06, Final residual = 6.8462641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494923e-09, Final residual = 6.7136878e-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 = 0.13565267 0 0.53679524 water fraction, min, max = 0.07911435 1.6288989e-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 = 0.13565153 0 0.53679048 water fraction, min, max = 0.079115492 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565267 0 0.53679524 water fraction, min, max = 0.079114349 1.6288989e-15 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 = 0.13565153 0 0.53679048 water fraction, min, max = 0.079115492 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894235e-06, Final residual = 7.3442324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438362e-09, Final residual = 1.1755592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.74 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.091864289 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.3071217 Time = 2887.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565039 0 0.53678555 water fraction, min, max = 0.079116633 1.6300878e-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 = 0.13564925 0 0.5367807 water fraction, min, max = 0.079117773 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565039 0 0.53678555 water fraction, min, max = 0.07911663 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564925 0 0.53678084 water fraction, min, max = 0.079117771 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298487e-06, Final residual = 6.8425876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8434015e-09, Final residual = 6.7187806e-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 = 0.13565039 0 0.53678556 water fraction, min, max = 0.079116633 1.6300878e-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 = 0.13564925 0 0.5367808 water fraction, min, max = 0.079117775 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565039 0 0.53678556 water fraction, min, max = 0.079116632 1.6300878e-15 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 = 0.13564925 0 0.5367808 water fraction, min, max = 0.079117775 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882465e-06, Final residual = 7.3326703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300847e-09, Final residual = 1.18027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.27 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.091860611 max: 0.5999333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 1.3071217 Time = 2888.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564811 0 0.53677588 water fraction, min, max = 0.079118915 1.6300879e-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 = 0.13564697 0 0.53677103 water fraction, min, max = 0.079120054 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564811 0 0.53677588 water fraction, min, max = 0.079118912 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564697 0 0.53677117 water fraction, min, max = 0.079120052 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284238e-06, Final residual = 6.8386004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391136e-09, Final residual = 6.7371178e-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 = 0.13564811 0 0.53677588 water fraction, min, max = 0.079118915 1.6300879e-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 = 0.13564697 0 0.53677113 water fraction, min, max = 0.079120056 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564811 0 0.53677588 water fraction, min, max = 0.079118914 1.6300879e-15 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 = 0.13564697 0 0.53677113 water fraction, min, max = 0.079120056 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870189e-06, Final residual = 7.3206589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3215534e-09, Final residual = 1.1893312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.78 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.091856934 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.3071217 Time = 2890.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564583 0 0.53676621 water fraction, min, max = 0.079121196 1.6300879e-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 = 0.13564469 0 0.53676136 water fraction, min, max = 0.079122335 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564583 0 0.53676621 water fraction, min, max = 0.079121193 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564469 0 0.53676151 water fraction, min, max = 0.079122333 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269569e-06, Final residual = 6.8336361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343197e-09, Final residual = 6.7577397e-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 = 0.13564583 0 0.53676621 water fraction, min, max = 0.079121195 1.6300879e-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 = 0.13564469 0 0.53676146 water fraction, min, max = 0.079122336 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564583 0 0.53676621 water fraction, min, max = 0.079121195 1.6300879e-15 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 = 0.13564469 0 0.53676146 water fraction, min, max = 0.079122336 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857312e-06, Final residual = 7.3067469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3053371e-09, Final residual = 1.177603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.29 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.091853259 max: 0.59988221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.3071217 Time = 2891.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564355 0 0.53675655 water fraction, min, max = 0.079123476 1.6300878e-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 = 0.13564241 0 0.5367517 water fraction, min, max = 0.079124614 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564355 0 0.53675655 water fraction, min, max = 0.079123473 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564241 0 0.53675184 water fraction, min, max = 0.079124612 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254693e-06, Final residual = 6.8300991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.830641e-09, Final residual = 6.7329003e-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 = 0.13564355 0 0.53675655 water fraction, min, max = 0.079123475 1.6300878e-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 = 0.13564241 0 0.5367518 water fraction, min, max = 0.079124615 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564355 0 0.53675655 water fraction, min, max = 0.079123475 1.6300878e-15 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 = 0.13564241 0 0.5367518 water fraction, min, max = 0.079124615 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843691e-06, Final residual = 7.2957883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953111e-09, Final residual = 1.1768708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.81 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.091849586 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.3073964 Time = 2892.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564127 0 0.53674688 water fraction, min, max = 0.079125754 1.6312796e-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 = 0.13564013 0 0.53674204 water fraction, min, max = 0.079126892 1.6324716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564127 0 0.53674688 water fraction, min, max = 0.079125752 1.6312799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564013 0 0.53674218 water fraction, min, max = 0.07912689 1.6324719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524326e-06, Final residual = 6.8274311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8269237e-09, Final residual = 6.6812531e-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 = 0.13564127 0 0.53674689 water fraction, min, max = 0.079125754 1.6300878e-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 = 0.13564013 0 0.53674214 water fraction, min, max = 0.079126894 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13564127 0 0.53674689 water fraction, min, max = 0.079125754 1.6300878e-15 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 = 0.13564013 0 0.53674214 water fraction, min, max = 0.079126894 1.6300878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835036e-06, Final residual = 7.2899026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2915887e-09, Final residual = 1.1592258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.31 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.091865218 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.3073964 Time = 2894.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563899 0 0.53673723 water fraction, min, max = 0.079128032 1.6333405e-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 = 0.13563785 0 0.53673239 water fraction, min, max = 0.07912917 1.6365937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563899 0 0.53673723 water fraction, min, max = 0.07912803 1.6333414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563786 0 0.53673253 water fraction, min, max = 0.079129168 1.6365945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.522925e-06, Final residual = 6.8237148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8239728e-09, Final residual = 6.6769939e-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 = 0.13563899 0 0.53673723 water fraction, min, max = 0.079128032 1.6300879e-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 = 0.13563785 0 0.53673248 water fraction, min, max = 0.079129171 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563899 0 0.53673723 water fraction, min, max = 0.079128032 1.6300879e-15 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 = 0.13563785 0 0.53673249 water fraction, min, max = 0.079129171 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.082371e-06, Final residual = 7.2851543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842429e-09, Final residual = 1.1817444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.67 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.091861547 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.3073964 Time = 2895.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563671 0 0.53672758 water fraction, min, max = 0.079130309 1.630088e-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 = 0.13563558 0 0.53672274 water fraction, min, max = 0.079131446 1.6300881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563671 0 0.53672758 water fraction, min, max = 0.079130306 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563558 0 0.53672288 water fraction, min, max = 0.079131444 1.6300881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215231e-06, Final residual = 6.8209787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199509e-09, Final residual = 6.7386428e-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 = 0.13563672 0 0.53672758 water fraction, min, max = 0.079130309 1.6300879e-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 = 0.13563558 0 0.53672283 water fraction, min, max = 0.079131448 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563672 0 0.53672758 water fraction, min, max = 0.079130308 1.6300879e-15 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 = 0.13563558 0 0.53672284 water fraction, min, max = 0.079131447 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812713e-06, Final residual = 7.2844899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860224e-09, Final residual = 1.1769596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.2 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.091857878 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.3073964 Time = 2896.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563444 0 0.53671793 water fraction, min, max = 0.079132585 1.6300879e-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 = 0.1356333 0 0.53671309 water fraction, min, max = 0.079133721 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563444 0 0.53671793 water fraction, min, max = 0.079132582 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356333 0 0.53671324 water fraction, min, max = 0.079133719 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201565e-06, Final residual = 6.8180121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190727e-09, Final residual = 6.6921866e-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 = 0.13563444 0 0.53671793 water fraction, min, max = 0.079132584 1.6300879e-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 = 0.1356333 0 0.53671319 water fraction, min, max = 0.079133723 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563444 0 0.53671793 water fraction, min, max = 0.079132584 1.6300879e-15 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 = 0.1356333 0 0.53671319 water fraction, min, max = 0.079133723 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800499e-06, Final residual = 7.2792015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796311e-09, Final residual = 1.1835807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.7 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.091854211 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.3073964 Time = 2897.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563216 0 0.53670829 water fraction, min, max = 0.079134859 1.6333441e-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 = 0.13563103 0 0.53670345 water fraction, min, max = 0.079135995 1.6366008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563216 0 0.53670829 water fraction, min, max = 0.079134857 1.633345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563103 0 0.5367036 water fraction, min, max = 0.079135993 1.6366016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185488e-06, Final residual = 6.8132761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8144035e-09, Final residual = 6.6695948e-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 = 0.13563217 0 0.53670829 water fraction, min, max = 0.079134859 1.6300879e-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 = 0.13563103 0 0.53670355 water fraction, min, max = 0.079135997 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563217 0 0.53670829 water fraction, min, max = 0.079134859 1.6300879e-15 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 = 0.13563103 0 0.53670355 water fraction, min, max = 0.079135997 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788709e-06, Final residual = 7.2714329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711536e-09, Final residual = 1.1605218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.21 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.091850546 max: 0.59985526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.3076716 Time = 2899.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562989 0 0.53669865 water fraction, min, max = 0.079137133 1.633346e-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 = 0.13562875 0 0.53669381 water fraction, min, max = 0.079138268 1.6366045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562989 0 0.53669865 water fraction, min, max = 0.07913713 1.6333468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562876 0 0.53669396 water fraction, min, max = 0.079138266 1.6366053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176454e-06, Final residual = 6.8104097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113883e-09, Final residual = 6.6935848e-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 = 0.13562989 0 0.53669865 water fraction, min, max = 0.079137133 1.6300879e-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 = 0.13562876 0 0.53669391 water fraction, min, max = 0.07913827 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562989 0 0.53669865 water fraction, min, max = 0.079137132 1.6300879e-15 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 = 0.13562876 0 0.53669392 water fraction, min, max = 0.07913827 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782576e-06, Final residual = 7.2688861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2702789e-09, Final residual = 1.1855182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.71 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.09186621 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 1.3076716 Time = 2900.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562762 0 0.53668901 water fraction, min, max = 0.079139406 1.6333472e-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 = 0.13562648 0 0.53668418 water fraction, min, max = 0.079140541 1.6366068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562762 0 0.53668901 water fraction, min, max = 0.079139403 1.633348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562648 0 0.53668433 water fraction, min, max = 0.079140539 1.6366076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163241e-06, Final residual = 6.8068408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8084493e-09, Final residual = 6.6646816e-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 = 0.13562762 0 0.53668902 water fraction, min, max = 0.079139405 1.630088e-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 = 0.13562648 0 0.53668428 water fraction, min, max = 0.079140542 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562762 0 0.53668902 water fraction, min, max = 0.079139405 1.630088e-15 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 = 0.13562648 0 0.53668428 water fraction, min, max = 0.079140542 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772175e-06, Final residual = 7.2643752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.265018e-09, Final residual = 1.1834549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.23 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.091862548 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.3076716 Time = 2901.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562535 0 0.53667939 water fraction, min, max = 0.079141678 1.6300881e-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 = 0.13562421 0 0.53667456 water fraction, min, max = 0.079142812 1.6300882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562535 0 0.53667939 water fraction, min, max = 0.079141675 1.6300881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562421 0 0.5366747 water fraction, min, max = 0.07914281 1.6300882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149377e-06, Final residual = 6.8024391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041121e-09, Final residual = 6.7415116e-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 = 0.13562535 0 0.53667939 water fraction, min, max = 0.079141677 1.630088e-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 = 0.13562421 0 0.53667465 water fraction, min, max = 0.079142813 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562535 0 0.53667939 water fraction, min, max = 0.079141677 1.630088e-15 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 = 0.13562421 0 0.53667466 water fraction, min, max = 0.079142813 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762909e-06, Final residual = 7.2631488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2653771e-09, Final residual = 1.1685568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.75 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.091858887 max: 0.59990512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.3076716 Time = 2903.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562308 0 0.53666976 water fraction, min, max = 0.079143948 1.630088e-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 = 0.13562194 0 0.53666493 water fraction, min, max = 0.079145082 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562308 0 0.53666976 water fraction, min, max = 0.079143945 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562194 0 0.53666508 water fraction, min, max = 0.07914508 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136087e-06, Final residual = 6.7983055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000132e-09, Final residual = 6.71304e-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 = 0.13562308 0 0.53666976 water fraction, min, max = 0.079143948 1.630088e-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 = 0.13562194 0 0.53666503 water fraction, min, max = 0.079145083 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562308 0 0.53666976 water fraction, min, max = 0.079143947 1.630088e-15 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 = 0.13562194 0 0.53666503 water fraction, min, max = 0.079145083 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753102e-06, Final residual = 7.2619628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2631743e-09, Final residual = 1.1760937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.25 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.091855228 max: 0.59987969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.3076716 Time = 2904.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562081 0 0.53666014 water fraction, min, max = 0.079146218 1.630088e-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 = 0.13561967 0 0.53665532 water fraction, min, max = 0.079147351 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562081 0 0.53666014 water fraction, min, max = 0.079146215 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561967 0 0.53665546 water fraction, min, max = 0.079147349 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.512243e-06, Final residual = 6.7952591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989161e-09, Final residual = 6.6859645e-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 = 0.13562081 0 0.53666014 water fraction, min, max = 0.079146217 1.630088e-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 = 0.13561967 0 0.53665541 water fraction, min, max = 0.079147352 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562081 0 0.53666014 water fraction, min, max = 0.079146217 1.630088e-15 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 = 0.13561967 0 0.53665542 water fraction, min, max = 0.079147352 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742725e-06, Final residual = 7.2614563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627875e-09, Final residual = 1.1599766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.78 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.091851571 max: 0.59985427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 1.3079471 Time = 2905.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561854 0 0.53665053 water fraction, min, max = 0.079148486 1.630088e-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 = 0.1356174 0 0.5366457 water fraction, min, max = 0.079149619 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561854 0 0.53665053 water fraction, min, max = 0.079148483 1.630088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561741 0 0.53664585 water fraction, min, max = 0.079149617 1.6300879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113944e-06, Final residual = 6.7932289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.794533e-09, Final residual = 6.6622035e-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 = 0.13561854 0 0.53665053 water fraction, min, max = 0.079148486 1.6312875e-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 = 0.1356174 0 0.5366458 water fraction, min, max = 0.079149621 1.6324869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561854 0 0.53665053 water fraction, min, max = 0.079148486 1.6312875e-15 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 = 0.1356174 0 0.5366458 water fraction, min, max = 0.079149621 1.6324869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736824e-06, Final residual = 7.2597586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605884e-09, Final residual = 1.1791626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.29 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.091867267 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.3079471 Time = 2907.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561627 0 0.53664091 water fraction, min, max = 0.079150754 1.6324869e-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 = 0.13561514 0 0.53663609 water fraction, min, max = 0.079151886 1.6324869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561627 0 0.53664091 water fraction, min, max = 0.079150751 1.6324869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561514 0 0.53663624 water fraction, min, max = 0.079151884 1.6324869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100467e-06, Final residual = 6.7900708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922115e-09, Final residual = 6.7368624e-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 = 0.13561627 0 0.53664092 water fraction, min, max = 0.079150753 1.6357539e-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 = 0.13561514 0 0.53663619 water fraction, min, max = 0.079151888 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561627 0 0.53664092 water fraction, min, max = 0.079150753 1.6357539e-15 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 = 0.13561514 0 0.53663619 water fraction, min, max = 0.079151888 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726585e-06, Final residual = 7.2564724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2583172e-09, Final residual = 1.1657449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.81 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.091863612 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 1.3079471 Time = 2908.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135614 0 0.53663131 water fraction, min, max = 0.079153021 1.6390204e-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 = 0.13561287 0 0.53662649 water fraction, min, max = 0.079154152 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135614 0 0.53663131 water fraction, min, max = 0.079153018 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561287 0 0.53662663 water fraction, min, max = 0.07915415 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087488e-06, Final residual = 6.7868936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7883582e-09, Final residual = 6.6681328e-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 = 0.135614 0 0.53663131 water fraction, min, max = 0.07915302 1.6390204e-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 = 0.13561287 0 0.53662659 water fraction, min, max = 0.079154154 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135614 0 0.53663131 water fraction, min, max = 0.07915302 1.6390204e-15 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 = 0.13561287 0 0.53662659 water fraction, min, max = 0.079154154 1.6390204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.071595e-06, Final residual = 7.251446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541228e-09, Final residual = 1.1890098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.23 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.091859959 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.3079471 Time = 2909.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561174 0 0.5366217 water fraction, min, max = 0.079155286 1.6402212e-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 = 0.13561061 0 0.53661689 water fraction, min, max = 0.079156417 1.6414221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561174 0 0.5366217 water fraction, min, max = 0.079155283 1.6402215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561061 0 0.53661703 water fraction, min, max = 0.079156415 1.6414224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507314e-06, Final residual = 6.7838087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862279e-09, Final residual = 6.698578e-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 = 0.13561174 0 0.53662171 water fraction, min, max = 0.079155285 1.6390205e-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 = 0.13561061 0 0.53661699 water fraction, min, max = 0.079156419 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13561174 0 0.53662171 water fraction, min, max = 0.079155285 1.6390205e-15 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 = 0.13561061 0 0.53661699 water fraction, min, max = 0.079156419 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703184e-06, Final residual = 7.2512633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543723e-09, Final residual = 1.1482636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.75 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.091856308 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.3079471 Time = 2911.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560947 0 0.53661211 water fraction, min, max = 0.07915755 1.6390205e-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 = 0.13560834 0 0.53660729 water fraction, min, max = 0.079158681 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560947 0 0.53661211 water fraction, min, max = 0.079157548 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560834 0 0.53660744 water fraction, min, max = 0.079158679 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057865e-06, Final residual = 6.7801517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825364e-09, Final residual = 6.7088553e-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 = 0.13560947 0 0.53661211 water fraction, min, max = 0.07915755 1.6390205e-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 = 0.13560834 0 0.53660739 water fraction, min, max = 0.079158683 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560947 0 0.53661211 water fraction, min, max = 0.07915755 1.6390205e-15 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 = 0.13560834 0 0.53660739 water fraction, min, max = 0.079158683 1.6390205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.069132e-06, Final residual = 7.252127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.251508e-09, Final residual = 1.1618061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.25 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.091852659 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.308223 Time = 2912.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560721 0 0.53660251 water fraction, min, max = 0.079159814 1.6422916e-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 = 0.13560608 0 0.5365977 water fraction, min, max = 0.079160944 1.645563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560721 0 0.53660251 water fraction, min, max = 0.079159811 1.6422924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560608 0 0.53659785 water fraction, min, max = 0.079160942 1.6455638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5049639e-06, Final residual = 6.7780453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.779104e-09, Final residual = 6.6940751e-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 = 0.13560721 0 0.53660252 water fraction, min, max = 0.079159813 1.6390206e-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 = 0.13560608 0 0.5365978 water fraction, min, max = 0.079160946 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560721 0 0.53660252 water fraction, min, max = 0.079159813 1.6390206e-15 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 = 0.13560608 0 0.5365978 water fraction, min, max = 0.079160946 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685127e-06, Final residual = 7.2522392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2529398e-09, Final residual = 1.1749246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.75 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.091868388 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.308223 Time = 2913.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560495 0 0.53659292 water fraction, min, max = 0.079162077 1.6390206e-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 = 0.13560382 0 0.53658811 water fraction, min, max = 0.079163206 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560495 0 0.53659292 water fraction, min, max = 0.079162074 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560382 0 0.53658826 water fraction, min, max = 0.079163204 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035049e-06, Final residual = 6.7750398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781578e-09, Final residual = 6.6756007e-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 = 0.13560495 0 0.53659293 water fraction, min, max = 0.079162076 1.6390206e-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 = 0.13560382 0 0.53658821 water fraction, min, max = 0.079163208 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560495 0 0.53659293 water fraction, min, max = 0.079162076 1.6390206e-15 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 = 0.13560382 0 0.53658822 water fraction, min, max = 0.079163208 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673352e-06, Final residual = 7.2535278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2553234e-09, Final residual = 1.1581335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.26 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.091864741 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.308223 Time = 2914.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560269 0 0.53658334 water fraction, min, max = 0.079164338 1.6390206e-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 = 0.13560156 0 0.53657853 water fraction, min, max = 0.079165467 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560269 0 0.53658334 water fraction, min, max = 0.079164335 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560156 0 0.53657868 water fraction, min, max = 0.079165465 1.6390206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020201e-06, Final residual = 6.7723814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.775769e-09, Final residual = 6.6784145e-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 = 0.13560269 0 0.53658334 water fraction, min, max = 0.079164338 1.6422952e-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 = 0.13560156 0 0.53657863 water fraction, min, max = 0.079165469 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560269 0 0.53658334 water fraction, min, max = 0.079164337 1.6422952e-15 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 = 0.13560156 0 0.53657863 water fraction, min, max = 0.079165469 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661321e-06, Final residual = 7.2453245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2463298e-09, Final residual = 1.1784819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.74 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.091861096 max: 0.59990423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.308223 Time = 2916.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560043 0 0.53657376 water fraction, min, max = 0.079166599 1.6455695e-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 = 0.1355993 0 0.53656896 water fraction, min, max = 0.079167727 1.6455695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560043 0 0.53657376 water fraction, min, max = 0.079166596 1.6455695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355993 0 0.5365691 water fraction, min, max = 0.079167725 1.6455695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005446e-06, Final residual = 6.7684736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677978e-09, Final residual = 6.668015e-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 = 0.13560043 0 0.53657376 water fraction, min, max = 0.079166598 1.6455694e-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 = 0.1355993 0 0.53656905 water fraction, min, max = 0.079167729 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560043 0 0.53657376 water fraction, min, max = 0.079166598 1.6455694e-15 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 = 0.1355993 0 0.53656906 water fraction, min, max = 0.079167729 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650202e-06, Final residual = 7.2321267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372124e-09, Final residual = 1.1575121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.25 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.091857452 max: 0.59987891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.308223 Time = 2917.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559817 0 0.53656418 water fraction, min, max = 0.079168858 1.6455694e-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 = 0.13559704 0 0.53655938 water fraction, min, max = 0.079169986 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559817 0 0.53656418 water fraction, min, max = 0.079168855 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559704 0 0.53655953 water fraction, min, max = 0.079169984 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991735e-06, Final residual = 6.7643348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667381e-09, Final residual = 6.6917174e-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 = 0.13559817 0 0.53656419 water fraction, min, max = 0.079168857 1.6455694e-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 = 0.13559704 0 0.53655948 water fraction, min, max = 0.079169988 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559817 0 0.53656419 water fraction, min, max = 0.079168857 1.6455694e-15 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 = 0.13559704 0 0.53655948 water fraction, min, max = 0.079169987 1.6455694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638278e-06, Final residual = 7.223613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232876e-09, Final residual = 1.1633123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.78 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.091853811 max: 0.5998536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.3084994 Time = 2918.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559591 0 0.53655461 water fraction, min, max = 0.079171116 1.6455693e-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 = 0.13559478 0 0.53654981 water fraction, min, max = 0.079172244 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559591 0 0.53655461 water fraction, min, max = 0.079171114 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559478 0 0.53654996 water fraction, min, max = 0.079172242 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.498269e-06, Final residual = 6.7624334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7615545e-09, Final residual = 6.6693433e-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 = 0.13559591 0 0.53655462 water fraction, min, max = 0.079171116 1.6455693e-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 = 0.13559478 0 0.53654991 water fraction, min, max = 0.079172246 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559591 0 0.53655462 water fraction, min, max = 0.079171116 1.6455693e-15 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 = 0.13559478 0 0.53654991 water fraction, min, max = 0.079172246 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630098e-06, Final residual = 7.2250738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2269113e-09, Final residual = 1.1676894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.26 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.091869573 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.3084994 Time = 2920.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559365 0 0.53654505 water fraction, min, max = 0.079173374 1.6455693e-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 = 0.13559252 0 0.53654025 water fraction, min, max = 0.079174501 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559365 0 0.53654505 water fraction, min, max = 0.079173371 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559252 0 0.53654039 water fraction, min, max = 0.079174499 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968021e-06, Final residual = 6.7587243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590447e-09, Final residual = 6.633129e-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 = 0.13559365 0 0.53654505 water fraction, min, max = 0.079173373 1.6455693e-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 = 0.13559252 0 0.53654035 water fraction, min, max = 0.079174503 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559365 0 0.53654505 water fraction, min, max = 0.079173373 1.6455693e-15 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 = 0.13559252 0 0.53654035 water fraction, min, max = 0.079174503 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618009e-06, Final residual = 7.2242435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250095e-09, Final residual = 1.1611734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.77 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.091865934 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 1.3084994 Time = 2921.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559139 0 0.53653548 water fraction, min, max = 0.07917563 1.6455693e-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 = 0.13559027 0 0.53653069 water fraction, min, max = 0.079176757 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559139 0 0.53653548 water fraction, min, max = 0.079175628 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559027 0 0.53653083 water fraction, min, max = 0.079176755 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954488e-06, Final residual = 6.7548255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7551844e-09, Final residual = 6.6173158e-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 = 0.13559139 0 0.53653549 water fraction, min, max = 0.07917563 1.6455693e-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 = 0.13559027 0 0.53653079 water fraction, min, max = 0.079176759 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559139 0 0.53653549 water fraction, min, max = 0.07917563 1.6455693e-15 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 = 0.13559027 0 0.53653079 water fraction, min, max = 0.079176759 1.6455693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605469e-06, Final residual = 7.2209787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2210459e-09, Final residual = 1.1857778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.31 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.091862296 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.3084994 Time = 2922.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558914 0 0.53652593 water fraction, min, max = 0.079177886 1.6455692e-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 = 0.13558801 0 0.53652113 water fraction, min, max = 0.079179012 1.6455692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558914 0 0.53652593 water fraction, min, max = 0.079177883 1.6455692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558801 0 0.53652128 water fraction, min, max = 0.07917901 1.6455692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938712e-06, Final residual = 6.7506464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513596e-09, Final residual = 6.6761641e-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 = 0.13558914 0 0.53652593 water fraction, min, max = 0.079177885 1.6467777e-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 = 0.13558801 0 0.53652123 water fraction, min, max = 0.079179014 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558914 0 0.53652593 water fraction, min, max = 0.079177885 1.6467777e-15 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 = 0.13558801 0 0.53652123 water fraction, min, max = 0.079179014 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593551e-06, Final residual = 7.2230536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2205367e-09, Final residual = 1.1661925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.8 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.091858661 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.3084994 Time = 2924.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558688 0 0.53651637 water fraction, min, max = 0.07918014 1.647986e-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 = 0.13558576 0 0.53651158 water fraction, min, max = 0.079181266 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558688 0 0.53651637 water fraction, min, max = 0.079180137 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558576 0 0.53651173 water fraction, min, max = 0.079181264 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492516e-06, Final residual = 6.7465034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7484535e-09, Final residual = 6.6452776e-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 = 0.13558688 0 0.53651637 water fraction, min, max = 0.07918014 1.647986e-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 = 0.13558576 0 0.53651168 water fraction, min, max = 0.079181267 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558688 0 0.53651637 water fraction, min, max = 0.07918014 1.647986e-15 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 = 0.13558576 0 0.53651168 water fraction, min, max = 0.079181267 1.647986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.058276e-06, Final residual = 7.2263975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273608e-09, Final residual = 1.1746792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.19 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.091855027 max: 0.59985392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 1.3087761 Time = 2925.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558463 0 0.53650682 water fraction, min, max = 0.079182394 1.6479859e-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 = 0.1355835 0 0.53650203 water fraction, min, max = 0.079183519 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558463 0 0.53650682 water fraction, min, max = 0.079182391 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558351 0 0.53650218 water fraction, min, max = 0.079183517 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916378e-06, Final residual = 6.7451738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7460267e-09, Final residual = 6.6156621e-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 = 0.13558463 0 0.53650683 water fraction, min, max = 0.079182393 1.6479859e-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 = 0.1355835 0 0.53650213 water fraction, min, max = 0.07918352 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558463 0 0.53650683 water fraction, min, max = 0.079182393 1.6479859e-15 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 = 0.1355835 0 0.53650213 water fraction, min, max = 0.07918352 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576923e-06, Final residual = 7.2294043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277279e-09, Final residual = 1.1772683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.7 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.091870821 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.3087761 Time = 2926.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558238 0 0.53649728 water fraction, min, max = 0.079184646 1.6491958e-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 = 0.13558125 0 0.53649249 water fraction, min, max = 0.079185771 1.6504059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558238 0 0.53649728 water fraction, min, max = 0.079184643 1.6491961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558125 0 0.53649263 water fraction, min, max = 0.079185769 1.6504062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904302e-06, Final residual = 6.741939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.744031e-09, Final residual = 6.6318956e-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 = 0.13558238 0 0.53649728 water fraction, min, max = 0.079184646 1.6479859e-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 = 0.13558125 0 0.53649259 water fraction, min, max = 0.079185773 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558238 0 0.53649728 water fraction, min, max = 0.079184646 1.6479859e-15 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 = 0.13558125 0 0.53649259 water fraction, min, max = 0.079185772 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568707e-06, Final residual = 7.2275098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271913e-09, Final residual = 1.1765887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.2 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.09186719 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.3087761 Time = 2928.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558013 0 0.53648774 water fraction, min, max = 0.079186898 1.6479859e-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 = 0.135579 0 0.53648295 water fraction, min, max = 0.079188022 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558013 0 0.53648774 water fraction, min, max = 0.079186895 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135579 0 0.5364831 water fraction, min, max = 0.07918802 1.6479859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892962e-06, Final residual = 6.7386494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368737e-09, Final residual = 6.5850757e-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 = 0.13558013 0 0.53648774 water fraction, min, max = 0.079186897 1.6491972e-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 = 0.135579 0 0.53648305 water fraction, min, max = 0.079188023 1.6504083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558013 0 0.53648774 water fraction, min, max = 0.079186897 1.6491972e-15 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 = 0.135579 0 0.53648305 water fraction, min, max = 0.079188023 1.6504083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558709e-06, Final residual = 7.2238279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.224169e-09, Final residual = 1.1638054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.73 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.09186356 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.3087761 Time = 2929.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557788 0 0.5364782 water fraction, min, max = 0.079189148 1.6504083e-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 = 0.13557675 0 0.53647342 water fraction, min, max = 0.079190272 1.6504083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557788 0 0.5364782 water fraction, min, max = 0.079189145 1.6504083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557675 0 0.53647356 water fraction, min, max = 0.07919027 1.6504083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879433e-06, Final residual = 6.7347392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375226e-09, Final residual = 6.6221504e-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 = 0.13557788 0 0.5364782 water fraction, min, max = 0.079189148 1.6516202e-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 = 0.13557675 0 0.53647352 water fraction, min, max = 0.079190273 1.652832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557788 0 0.5364782 water fraction, min, max = 0.079189147 1.6516202e-15 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 = 0.13557675 0 0.53647352 water fraction, min, max = 0.079190273 1.652832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547774e-06, Final residual = 7.2220086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2229164e-09, Final residual = 1.170091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.12 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.091859933 max: 0.59987986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.3087761 Time = 2930.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557563 0 0.53646867 water fraction, min, max = 0.079191397 1.652832e-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 = 0.1355745 0 0.53646389 water fraction, min, max = 0.07919252 1.652832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557563 0 0.53646867 water fraction, min, max = 0.079191395 1.652832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355745 0 0.53646403 water fraction, min, max = 0.079192519 1.652832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866253e-06, Final residual = 6.7315887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345866e-09, Final residual = 6.6370137e-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 = 0.13557563 0 0.53646867 water fraction, min, max = 0.079191397 1.652832e-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 = 0.1355745 0 0.53646399 water fraction, min, max = 0.079192522 1.6528319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557563 0 0.53646867 water fraction, min, max = 0.079191397 1.652832e-15 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 = 0.1355745 0 0.53646399 water fraction, min, max = 0.079192522 1.6528319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535759e-06, Final residual = 7.2319592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345934e-09, Final residual = 1.1842635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.66 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.091856307 max: 0.59985466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 1.3090533 Time = 2931.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557338 0 0.53645915 water fraction, min, max = 0.079193646 1.6528319e-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 = 0.13557225 0 0.53645437 water fraction, min, max = 0.079194769 1.6528319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557338 0 0.53645915 water fraction, min, max = 0.079193643 1.6528319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557226 0 0.53645451 water fraction, min, max = 0.079194767 1.6528319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856018e-06, Final residual = 6.7310361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.732577e-09, Final residual = 6.6163536e-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 = 0.13557338 0 0.53645915 water fraction, min, max = 0.079193645 1.6540454e-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 = 0.13557226 0 0.53645446 water fraction, min, max = 0.07919477 1.6552587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557338 0 0.53645915 water fraction, min, max = 0.079193645 1.6540454e-15 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 = 0.13557226 0 0.53645447 water fraction, min, max = 0.07919477 1.6552587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524426e-06, Final residual = 7.242978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459841e-09, Final residual = 1.1657717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.16 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.091872134 max: 0.5999565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.3090533 Time = 2933.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557113 0 0.53644962 water fraction, min, max = 0.079195893 1.6552587e-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 = 0.13557001 0 0.53644485 water fraction, min, max = 0.079197016 1.6552587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557113 0 0.53644962 water fraction, min, max = 0.079195891 1.6552587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557001 0 0.53644499 water fraction, min, max = 0.079197014 1.6552587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841496e-06, Final residual = 6.7290436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7290455e-09, Final residual = 6.6182576e-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 = 0.13557113 0 0.53644962 water fraction, min, max = 0.079195893 1.6552587e-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 = 0.13557001 0 0.53644494 water fraction, min, max = 0.079197017 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557113 0 0.53644962 water fraction, min, max = 0.079195893 1.6552587e-15 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 = 0.13557001 0 0.53644495 water fraction, min, max = 0.079197017 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513033e-06, Final residual = 7.2492736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2484786e-09, Final residual = 1.1608972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.7 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.09186851 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 1.3090533 Time = 2934.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556888 0 0.5364401 water fraction, min, max = 0.07919814 1.6552586e-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 = 0.13556776 0 0.53643533 water fraction, min, max = 0.079199262 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556888 0 0.5364401 water fraction, min, max = 0.079198137 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556776 0 0.53643547 water fraction, min, max = 0.07919926 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828445e-06, Final residual = 6.7254805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7269831e-09, Final residual = 6.6059966e-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 = 0.13556888 0 0.53644011 water fraction, min, max = 0.079198139 1.6552586e-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 = 0.13556776 0 0.53643543 water fraction, min, max = 0.079199263 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556888 0 0.53644011 water fraction, min, max = 0.079198139 1.6552586e-15 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 = 0.13556776 0 0.53643543 water fraction, min, max = 0.079199263 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.050372e-06, Final residual = 7.2468076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473178e-09, Final residual = 1.1761985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.22 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.091864888 max: 0.59990614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.3090533 Time = 2935.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556664 0 0.53643059 water fraction, min, max = 0.079200385 1.6552586e-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 = 0.13556552 0 0.53642582 water fraction, min, max = 0.079201506 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556664 0 0.53643059 water fraction, min, max = 0.079200383 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556552 0 0.53642596 water fraction, min, max = 0.079201505 1.6552586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815128e-06, Final residual = 6.7222327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222589e-09, Final residual = 6.6489087e-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 = 0.13556664 0 0.53643059 water fraction, min, max = 0.079200385 1.656474e-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 = 0.13556552 0 0.53642592 water fraction, min, max = 0.079201508 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556664 0 0.53643059 water fraction, min, max = 0.079200385 1.656474e-15 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 = 0.13556552 0 0.53642592 water fraction, min, max = 0.079201508 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494576e-06, Final residual = 7.2463094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2474602e-09, Final residual = 1.1609851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.71 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.091861268 max: 0.59988099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 1.3090533 Time = 2937.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556439 0 0.53642108 water fraction, min, max = 0.07920263 1.6576892e-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 = 0.13556327 0 0.53641631 water fraction, min, max = 0.07920375 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556439 0 0.53642108 water fraction, min, max = 0.079202627 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556327 0 0.53641645 water fraction, min, max = 0.079203748 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802028e-06, Final residual = 6.7190307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207544e-09, Final residual = 6.6133836e-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 = 0.13556439 0 0.53642108 water fraction, min, max = 0.079202629 1.6576892e-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 = 0.13556327 0 0.53641641 water fraction, min, max = 0.079203752 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556439 0 0.53642108 water fraction, min, max = 0.079202629 1.6576892e-15 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 = 0.13556327 0 0.53641641 water fraction, min, max = 0.079203752 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485178e-06, Final residual = 7.2444313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.244094e-09, Final residual = 1.1854803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.23 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.09185765 max: 0.59985584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.3093309 Time = 2938.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556215 0 0.53641158 water fraction, min, max = 0.079204873 1.6576891e-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 = 0.13556103 0 0.53640681 water fraction, min, max = 0.079205993 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556215 0 0.53641158 water fraction, min, max = 0.07920487 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556103 0 0.53640695 water fraction, min, max = 0.079205991 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793951e-06, Final residual = 6.7177778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177421e-09, Final residual = 6.6441586e-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 = 0.13556215 0 0.53641158 water fraction, min, max = 0.079204873 1.6576891e-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 = 0.13556103 0 0.53640691 water fraction, min, max = 0.079205995 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556215 0 0.53641158 water fraction, min, max = 0.079204872 1.6576891e-15 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 = 0.13556103 0 0.53640691 water fraction, min, max = 0.079205995 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481546e-06, Final residual = 7.2449675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2479814e-09, Final residual = 1.167402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.7 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.09187351 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 1.3093309 Time = 2939.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555991 0 0.53640207 water fraction, min, max = 0.079207116 1.6609872e-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 = 0.13555879 0 0.53639731 water fraction, min, max = 0.079208235 1.6642856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555991 0 0.53640207 water fraction, min, max = 0.079207113 1.660988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555879 0 0.53639745 water fraction, min, max = 0.079208234 1.6642864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783001e-06, Final residual = 6.7148314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138028e-09, Final residual = 6.5923055e-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 = 0.13555991 0 0.53640208 water fraction, min, max = 0.079207115 1.6576891e-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 = 0.13555879 0 0.53639741 water fraction, min, max = 0.079208237 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555991 0 0.53640208 water fraction, min, max = 0.079207115 1.6576891e-15 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 = 0.13555879 0 0.53639741 water fraction, min, max = 0.079208237 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473251e-06, Final residual = 7.2436553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2445815e-09, Final residual = 1.176604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.18 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.091869894 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.3093309 Time = 2941.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555767 0 0.53639258 water fraction, min, max = 0.079209357 1.6576891e-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 = 0.13555655 0 0.53638782 water fraction, min, max = 0.079210476 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555767 0 0.53639258 water fraction, min, max = 0.079209355 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555655 0 0.53638796 water fraction, min, max = 0.079210474 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770468e-06, Final residual = 6.7116393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116006e-09, Final residual = 6.5711771e-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 = 0.13555767 0 0.53639258 water fraction, min, max = 0.079209357 1.6576891e-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 = 0.13555655 0 0.53638791 water fraction, min, max = 0.079210478 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555767 0 0.53639258 water fraction, min, max = 0.079209357 1.6576891e-15 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 = 0.13555655 0 0.53638791 water fraction, min, max = 0.079210478 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465065e-06, Final residual = 7.2423316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434583e-09, Final residual = 1.1704509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.68 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.09186628 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.3093309 Time = 2942.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555543 0 0.53638309 water fraction, min, max = 0.079211598 1.6609894e-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 = 0.13555431 0 0.53637833 water fraction, min, max = 0.079212716 1.6642901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555543 0 0.53638309 water fraction, min, max = 0.079211595 1.6609902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555431 0 0.53637847 water fraction, min, max = 0.079212714 1.6642909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758412e-06, Final residual = 6.7082066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059711e-09, Final residual = 6.6045846e-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 = 0.13555543 0 0.53638309 water fraction, min, max = 0.079211597 1.6576891e-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 = 0.13555431 0 0.53637842 water fraction, min, max = 0.079212718 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555543 0 0.53638309 water fraction, min, max = 0.079211597 1.6576891e-15 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 = 0.13555431 0 0.53637843 water fraction, min, max = 0.079212718 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456948e-06, Final residual = 7.2435692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443376e-09, Final residual = 1.1781473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.23 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.091862667 max: 0.59988254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.3093309 Time = 2943.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555319 0 0.5363736 water fraction, min, max = 0.079213837 1.6589078e-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 = 0.13555207 0 0.53636884 water fraction, min, max = 0.079214955 1.6601267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555319 0 0.5363736 water fraction, min, max = 0.079213834 1.6589081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555207 0 0.53636898 water fraction, min, max = 0.079214953 1.660127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747117e-06, Final residual = 6.7052357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7078663e-09, Final residual = 6.622314e-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 = 0.13555319 0 0.5363736 water fraction, min, max = 0.079213837 1.6576891e-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 = 0.13555207 0 0.53636894 water fraction, min, max = 0.079214957 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555319 0 0.5363736 water fraction, min, max = 0.079213836 1.6576891e-15 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 = 0.13555207 0 0.53636894 water fraction, min, max = 0.079214957 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449121e-06, Final residual = 7.2431899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2465818e-09, Final residual = 1.1661385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.73 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.091859057 max: 0.59985745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.3096089 Time = 2945.05 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 = 0.13555095 0 0.53636412 water fraction, min, max = 0.079216076 1.6589087e-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 = 0.13554983 0 0.53635936 water fraction, min, max = 0.079217193 1.6601285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555095 0 0.53636412 water fraction, min, max = 0.079216073 1.658909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554983 0 0.5363595 water fraction, min, max = 0.079217191 1.6601288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473907e-06, Final residual = 6.7031889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7037312e-09, Final residual = 6.5863914e-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 = 0.13555095 0 0.53636412 water fraction, min, max = 0.079216075 1.6576892e-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 = 0.13554983 0 0.53635946 water fraction, min, max = 0.079217195 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13555095 0 0.53636412 water fraction, min, max = 0.079216075 1.6576892e-15 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 = 0.13554983 0 0.53635946 water fraction, min, max = 0.079217195 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445664e-06, Final residual = 7.2418287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424618e-09, Final residual = 1.1864322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.17 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.091874949 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.3096089 Time = 2946.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554871 0 0.53635464 water fraction, min, max = 0.079218313 1.6576892e-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 = 0.13554759 0 0.53634988 water fraction, min, max = 0.07921943 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554871 0 0.53635464 water fraction, min, max = 0.07921831 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554759 0 0.53635002 water fraction, min, max = 0.079219429 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728312e-06, Final residual = 6.7017637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.702072e-09, Final residual = 6.5910703e-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 = 0.13554871 0 0.53635464 water fraction, min, max = 0.079218313 1.6576892e-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 = 0.13554759 0 0.53634998 water fraction, min, max = 0.079219432 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554871 0 0.53635464 water fraction, min, max = 0.079218313 1.6576892e-15 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 = 0.13554759 0 0.53634998 water fraction, min, max = 0.079219432 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438749e-06, Final residual = 7.2438993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473061e-09, Final residual = 1.1738558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.71 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.091871341 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.3096089 Time = 2947.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554647 0 0.53634516 water fraction, min, max = 0.07922055 1.6609948e-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 = 0.13554536 0 0.53634041 water fraction, min, max = 0.079221667 1.6643008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554647 0 0.53634516 water fraction, min, max = 0.079220547 1.6609956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554536 0 0.53634055 water fraction, min, max = 0.079221665 1.6643016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716667e-06, Final residual = 6.6992708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988131e-09, Final residual = 6.6040478e-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 = 0.13554647 0 0.53634516 water fraction, min, max = 0.079220549 1.6576892e-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 = 0.13554536 0 0.53634051 water fraction, min, max = 0.079221668 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554647 0 0.53634516 water fraction, min, max = 0.079220549 1.6576892e-15 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 = 0.13554536 0 0.53634051 water fraction, min, max = 0.079221668 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429838e-06, Final residual = 7.2415708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427959e-09, Final residual = 1.1681263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.21 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.091867734 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.3096089 Time = 2948.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554424 0 0.53633569 water fraction, min, max = 0.079222785 1.6589108e-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 = 0.13554312 0 0.53633094 water fraction, min, max = 0.079223901 1.6601325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554424 0 0.53633569 water fraction, min, max = 0.079222783 1.658911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554312 0 0.53633108 water fraction, min, max = 0.0792239 1.6601328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703007e-06, Final residual = 6.6952291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967577e-09, Final residual = 6.6012816e-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 = 0.13554424 0 0.53633569 water fraction, min, max = 0.079222785 1.6576892e-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 = 0.13554312 0 0.53633104 water fraction, min, max = 0.079223903 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554424 0 0.53633569 water fraction, min, max = 0.079222785 1.6576892e-15 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 = 0.13554312 0 0.53633104 water fraction, min, max = 0.079223903 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419968e-06, Final residual = 7.2369751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375801e-09, Final residual = 1.1729845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.75 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.09186413 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.3096089 Time = 2950.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135542 0 0.53632623 water fraction, min, max = 0.07922502 1.6576892e-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 = 0.13554089 0 0.53632148 water fraction, min, max = 0.079226135 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135542 0 0.53632623 water fraction, min, max = 0.079225017 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554089 0 0.53632162 water fraction, min, max = 0.079226133 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690096e-06, Final residual = 6.6909451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6929981e-09, Final residual = 6.6055454e-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 = 0.135542 0 0.53632623 water fraction, min, max = 0.079225019 1.6576892e-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 = 0.13554089 0 0.53632158 water fraction, min, max = 0.079226137 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135542 0 0.53632623 water fraction, min, max = 0.079225019 1.6576892e-15 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 = 0.13554089 0 0.53632158 water fraction, min, max = 0.079226137 1.6576892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.041094e-06, Final residual = 7.2326365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317626e-09, Final residual = 1.1740885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.29 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.091860527 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.3098873 Time = 2951.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553977 0 0.53631676 water fraction, min, max = 0.079227253 1.6576891e-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 = 0.13553865 0 0.53631202 water fraction, min, max = 0.079228369 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553977 0 0.53631676 water fraction, min, max = 0.079227251 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553866 0 0.53631216 water fraction, min, max = 0.079228367 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683009e-06, Final residual = 6.6896587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907242e-09, Final residual = 6.5654908e-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 = 0.13553977 0 0.53631677 water fraction, min, max = 0.079227253 1.6576891e-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 = 0.13553866 0 0.53631212 water fraction, min, max = 0.07922837 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553977 0 0.53631677 water fraction, min, max = 0.079227253 1.6576891e-15 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 = 0.13553866 0 0.53631212 water fraction, min, max = 0.07922837 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407264e-06, Final residual = 7.228377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2281459e-09, Final residual = 1.1790577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.78 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.091876452 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.3098873 Time = 2952.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553754 0 0.53630731 water fraction, min, max = 0.079229486 1.6576891e-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 = 0.13553642 0 0.53630256 water fraction, min, max = 0.079230601 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553754 0 0.53630731 water fraction, min, max = 0.079229483 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553642 0 0.53630271 water fraction, min, max = 0.079230599 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672047e-06, Final residual = 6.6877075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6873119e-09, Final residual = 6.5855003e-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 = 0.13553754 0 0.53630731 water fraction, min, max = 0.079229485 1.6576891e-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 = 0.13553642 0 0.53630266 water fraction, min, max = 0.079230602 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553754 0 0.53630731 water fraction, min, max = 0.079229485 1.6576891e-15 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 = 0.13553642 0 0.53630266 water fraction, min, max = 0.079230602 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399901e-06, Final residual = 7.2215316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214811e-09, Final residual = 1.1733164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.28 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.091872851 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.3098873 Time = 2954.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553531 0 0.53629785 water fraction, min, max = 0.079231718 1.6576891e-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 = 0.13553419 0 0.53629311 water fraction, min, max = 0.079232832 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553531 0 0.53629785 water fraction, min, max = 0.079231715 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553419 0 0.53629325 water fraction, min, max = 0.07923283 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660084e-06, Final residual = 6.6852962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829757e-09, Final residual = 6.5906366e-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 = 0.13553531 0 0.53629786 water fraction, min, max = 0.079231717 1.6576891e-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 = 0.13553419 0 0.53629321 water fraction, min, max = 0.079232834 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553531 0 0.53629786 water fraction, min, max = 0.079231717 1.6576891e-15 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 = 0.13553419 0 0.53629321 water fraction, min, max = 0.079232833 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390676e-06, Final residual = 7.2176532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2174482e-09, Final residual = 1.1748478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.79 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.091869252 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.3098873 Time = 2955.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553308 0 0.53628841 water fraction, min, max = 0.079233948 1.657689e-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 = 0.13553196 0 0.53628367 water fraction, min, max = 0.079235062 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553308 0 0.53628841 water fraction, min, max = 0.079233946 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553196 0 0.53628381 water fraction, min, max = 0.07923506 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648493e-06, Final residual = 6.6822911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6855752e-09, Final residual = 6.5938457e-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 = 0.13553308 0 0.53628841 water fraction, min, max = 0.079233948 1.657689e-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 = 0.13553196 0 0.53628376 water fraction, min, max = 0.079235064 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553308 0 0.53628841 water fraction, min, max = 0.079233948 1.657689e-15 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 = 0.13553196 0 0.53628377 water fraction, min, max = 0.079235063 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381744e-06, Final residual = 7.2147903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165872e-09, Final residual = 1.174384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.31 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.091865655 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.3098873 Time = 2956.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553085 0 0.53627896 water fraction, min, max = 0.079236178 1.657689e-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 = 0.13552973 0 0.53627423 water fraction, min, max = 0.079237291 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553085 0 0.53627896 water fraction, min, max = 0.079236175 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552973 0 0.53627437 water fraction, min, max = 0.079237289 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635378e-06, Final residual = 6.6789479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6795984e-09, Final residual = 6.5957891e-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 = 0.13553085 0 0.53627896 water fraction, min, max = 0.079236177 1.657689e-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 = 0.13552973 0 0.53627432 water fraction, min, max = 0.079237293 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553085 0 0.53627896 water fraction, min, max = 0.079236177 1.657689e-15 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 = 0.13552973 0 0.53627432 water fraction, min, max = 0.079237292 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371474e-06, Final residual = 7.2091327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2066912e-09, Final residual = 1.1680493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.82 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.09186206 max: 0.59986195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.3101661 Time = 2958.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552862 0 0.53626952 water fraction, min, max = 0.079238406 1.6589155e-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 = 0.1355275 0 0.53626479 water fraction, min, max = 0.079239519 1.6601422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552862 0 0.53626952 water fraction, min, max = 0.079238404 1.6589158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552751 0 0.53626493 water fraction, min, max = 0.079239517 1.6601425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627596e-06, Final residual = 6.6770204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751947e-09, Final residual = 6.5256389e-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 = 0.13552862 0 0.53626952 water fraction, min, max = 0.079238406 1.657689e-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 = 0.1355275 0 0.53626488 water fraction, min, max = 0.079239521 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552862 0 0.53626952 water fraction, min, max = 0.079238406 1.657689e-15 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 = 0.1355275 0 0.53626489 water fraction, min, max = 0.079239521 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366132e-06, Final residual = 7.2070728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.208819e-09, Final residual = 1.1888291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.31 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.091878018 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 1.3101661 Time = 2959.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552639 0 0.53626009 water fraction, min, max = 0.079240634 1.6610062e-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 = 0.13552528 0 0.53625535 water fraction, min, max = 0.079241747 1.6643239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552639 0 0.53626009 water fraction, min, max = 0.079240632 1.661007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552528 0 0.53625549 water fraction, min, max = 0.079241745 1.6643247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614764e-06, Final residual = 6.6738079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6771499e-09, Final residual = 6.5487932e-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 = 0.13552639 0 0.53626009 water fraction, min, max = 0.079240634 1.6576891e-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 = 0.13552528 0 0.53625545 water fraction, min, max = 0.079241748 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552639 0 0.53626009 water fraction, min, max = 0.079240634 1.6576891e-15 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 = 0.13552528 0 0.53625545 water fraction, min, max = 0.079241748 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355888e-06, Final residual = 7.2177611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218473e-09, Final residual = 1.1796347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.66 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.091874425 max: 0.59993968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.3101661 Time = 2960.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552416 0 0.53625065 water fraction, min, max = 0.079242861 1.6576891e-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 = 0.13552305 0 0.53624592 water fraction, min, max = 0.079243973 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552416 0 0.53625065 water fraction, min, max = 0.079242858 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552305 0 0.53624607 water fraction, min, max = 0.079243971 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602466e-06, Final residual = 6.6727856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6727477e-09, Final residual = 6.5440696e-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 = 0.13552416 0 0.53625066 water fraction, min, max = 0.07924286 1.6576891e-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 = 0.13552305 0 0.53624602 water fraction, min, max = 0.079243974 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552416 0 0.53625066 water fraction, min, max = 0.07924286 1.6576891e-15 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 = 0.13552305 0 0.53624602 water fraction, min, max = 0.079243974 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345695e-06, Final residual = 7.2278739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2295498e-09, Final residual = 1.1771037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.15 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.091870834 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.3101661 Time = 2962.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552194 0 0.53624123 water fraction, min, max = 0.079245087 1.6576891e-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 = 0.13552082 0 0.5362365 water fraction, min, max = 0.079246198 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552194 0 0.53624123 water fraction, min, max = 0.079245084 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552083 0 0.53623664 water fraction, min, max = 0.079246196 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589943e-06, Final residual = 6.6715375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6710566e-09, Final residual = 6.5279645e-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 = 0.13552194 0 0.53624123 water fraction, min, max = 0.079245086 1.6576891e-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 = 0.13552083 0 0.5362366 water fraction, min, max = 0.0792462 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552194 0 0.53624123 water fraction, min, max = 0.079245086 1.6576891e-15 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 = 0.13552083 0 0.5362366 water fraction, min, max = 0.079246199 1.6576891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335443e-06, Final residual = 7.2343294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367341e-09, Final residual = 1.1800074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.68 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.091867244 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.3101661 Time = 2963.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551971 0 0.53623181 water fraction, min, max = 0.079247311 1.657689e-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 = 0.1355186 0 0.53622708 water fraction, min, max = 0.079248422 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551971 0 0.53623181 water fraction, min, max = 0.079247309 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355186 0 0.53622722 water fraction, min, max = 0.07924842 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575304e-06, Final residual = 6.6678943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663481e-09, Final residual = 6.5107629e-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 = 0.13551971 0 0.53623181 water fraction, min, max = 0.079247311 1.657689e-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 = 0.1355186 0 0.53622718 water fraction, min, max = 0.079248424 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551971 0 0.53623181 water fraction, min, max = 0.079247311 1.657689e-15 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 = 0.1355186 0 0.53622718 water fraction, min, max = 0.079248424 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.032383e-06, Final residual = 7.2250336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.226132e-09, Final residual = 1.1804194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.22 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.091863656 max: 0.59986483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.3104453 Time = 2964.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551749 0 0.53622239 water fraction, min, max = 0.079249535 1.657689e-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 = 0.13551638 0 0.53621766 water fraction, min, max = 0.079250645 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551749 0 0.53622239 water fraction, min, max = 0.079249532 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551638 0 0.5362178 water fraction, min, max = 0.079250644 1.657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566723e-06, Final residual = 6.6658033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.666597e-09, Final residual = 6.5613059e-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 = 0.13551749 0 0.53622239 water fraction, min, max = 0.079249535 1.6610127e-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 = 0.13551638 0 0.53621776 water fraction, min, max = 0.079250647 1.6643361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551749 0 0.53622239 water fraction, min, max = 0.079249534 1.6610127e-15 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 = 0.13551638 0 0.53621776 water fraction, min, max = 0.079250647 1.664336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317711e-06, Final residual = 7.2209923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215015e-09, Final residual = 1.1698597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.71 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.091879648 max: 0.59996775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 1.3104453 Time = 2966.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551527 0 0.53621297 water fraction, min, max = 0.079251758 1.664336e-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 = 0.13551415 0 0.53620825 water fraction, min, max = 0.079252868 1.664336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551527 0 0.53621297 water fraction, min, max = 0.079251755 1.664336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551416 0 0.53620839 water fraction, min, max = 0.079252866 1.664336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553979e-06, Final residual = 6.6627062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651223e-09, Final residual = 6.57581e-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 = 0.13551527 0 0.53621297 water fraction, min, max = 0.079251757 1.6676609e-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 = 0.13551416 0 0.53620835 water fraction, min, max = 0.079252869 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551527 0 0.53621297 water fraction, min, max = 0.079251757 1.6676609e-15 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 = 0.13551416 0 0.53620835 water fraction, min, max = 0.079252869 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307658e-06, Final residual = 7.2169173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.216905e-09, Final residual = 1.1711603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.25 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.091876062 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.3104453 Time = 2967.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551304 0 0.53620356 water fraction, min, max = 0.07925398 1.6709854e-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 = 0.13551193 0 0.53619884 water fraction, min, max = 0.079255089 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551304 0 0.53620356 water fraction, min, max = 0.079253977 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551194 0 0.53619898 water fraction, min, max = 0.079255087 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541024e-06, Final residual = 6.6594373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599129e-09, Final residual = 6.499741e-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 = 0.13551304 0 0.53620356 water fraction, min, max = 0.079253979 1.6709853e-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 = 0.13551193 0 0.53619894 water fraction, min, max = 0.079255091 1.6709853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551304 0 0.53620356 water fraction, min, max = 0.079253979 1.6709853e-15 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 = 0.13551193 0 0.53619894 water fraction, min, max = 0.079255091 1.6709853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297187e-06, Final residual = 7.2132989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2125918e-09, Final residual = 1.19699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.74 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.091872478 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.3104453 Time = 2968.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551082 0 0.53619416 water fraction, min, max = 0.079256201 1.6722172e-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 = 0.13550971 0 0.53618944 water fraction, min, max = 0.07925731 1.6734492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551082 0 0.53619416 water fraction, min, max = 0.079256198 1.6722175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550972 0 0.53618958 water fraction, min, max = 0.079257308 1.6734495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527478e-06, Final residual = 6.6566549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588176e-09, Final residual = 6.5465149e-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 = 0.13551082 0 0.53619416 water fraction, min, max = 0.0792562 1.6709853e-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 = 0.13550971 0 0.53618954 water fraction, min, max = 0.079257311 1.6709853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551082 0 0.53619416 water fraction, min, max = 0.0792562 1.6709853e-15 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 = 0.13550971 0 0.53618954 water fraction, min, max = 0.079257311 1.6709853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284594e-06, Final residual = 7.2125646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2136414e-09, Final residual = 1.1788012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.1 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.091868896 max: 0.59989303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.3104453 Time = 2969.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355086 0 0.53618476 water fraction, min, max = 0.07925842 1.6743124e-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 = 0.13550749 0 0.53618004 water fraction, min, max = 0.079259529 1.6776398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355086 0 0.53618476 water fraction, min, max = 0.079258418 1.6743132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355075 0 0.53618018 water fraction, min, max = 0.079259527 1.6776406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511928e-06, Final residual = 6.6552202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6583365e-09, Final residual = 6.5448466e-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 = 0.1355086 0 0.53618476 water fraction, min, max = 0.07925842 1.6709854e-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 = 0.13550749 0 0.53618014 water fraction, min, max = 0.07925953 1.6709855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355086 0 0.53618476 water fraction, min, max = 0.07925842 1.6709854e-15 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 = 0.1355075 0 0.53618014 water fraction, min, max = 0.07925953 1.6709855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272077e-06, Final residual = 7.2116905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140952e-09, Final residual = 1.2018052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.62 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.091865316 max: 0.59986815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.310725 Time = 2971.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550638 0 0.53617536 water fraction, min, max = 0.079260639 1.6709855e-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 = 0.13550528 0 0.53617065 water fraction, min, max = 0.079261747 1.6709855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550638 0 0.53617536 water fraction, min, max = 0.079260637 1.6709855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550528 0 0.53617079 water fraction, min, max = 0.079261745 1.6709855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504097e-06, Final residual = 6.6535109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6537264e-09, Final residual = 6.484404e-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 = 0.13550639 0 0.53617536 water fraction, min, max = 0.079260639 1.6709854e-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 = 0.13550528 0 0.53617074 water fraction, min, max = 0.079261749 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550639 0 0.53617536 water fraction, min, max = 0.079260639 1.6709854e-15 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 = 0.13550528 0 0.53617074 water fraction, min, max = 0.079261749 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266335e-06, Final residual = 7.2064751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055845e-09, Final residual = 1.2020949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.1 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.09188134 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 1.310725 Time = 2972.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550417 0 0.53616597 water fraction, min, max = 0.079262857 1.6743154e-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 = 0.13550306 0 0.53616125 water fraction, min, max = 0.079263965 1.6776459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550417 0 0.53616597 water fraction, min, max = 0.079262855 1.6743162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550306 0 0.53616139 water fraction, min, max = 0.079263963 1.6776467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491274e-06, Final residual = 6.6503245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499669e-09, Final residual = 6.4925099e-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 = 0.13550417 0 0.53616597 water fraction, min, max = 0.079262857 1.6709854e-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 = 0.13550306 0 0.53616135 water fraction, min, max = 0.079263966 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550417 0 0.53616597 water fraction, min, max = 0.079262857 1.6709854e-15 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 = 0.13550306 0 0.53616135 water fraction, min, max = 0.079263966 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.025528e-06, Final residual = 7.2030057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041668e-09, Final residual = 1.1809511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.6 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.091877762 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.310725 Time = 2973.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550195 0 0.53615658 water fraction, min, max = 0.079265074 1.67222e-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 = 0.13550084 0 0.53615187 water fraction, min, max = 0.079266181 1.6734548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550195 0 0.53615658 water fraction, min, max = 0.079265072 1.6722203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550084 0 0.53615201 water fraction, min, max = 0.079266179 1.6734551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478133e-06, Final residual = 6.6470955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487496e-09, Final residual = 6.6051418e-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 = 0.13550195 0 0.53615658 water fraction, min, max = 0.079265074 1.6709854e-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 = 0.13550084 0 0.53615196 water fraction, min, max = 0.079266183 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550195 0 0.53615658 water fraction, min, max = 0.079265074 1.6709854e-15 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 = 0.13550084 0 0.53615197 water fraction, min, max = 0.079266183 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245336e-06, Final residual = 7.2022153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040425e-09, Final residual = 1.1949859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.1 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.091874185 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.310725 Time = 2975.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549973 0 0.53614719 water fraction, min, max = 0.07926729 1.6709854e-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 = 0.13549863 0 0.53614249 water fraction, min, max = 0.079268397 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549973 0 0.53614719 water fraction, min, max = 0.079267288 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549863 0 0.53614263 water fraction, min, max = 0.079268395 1.6709854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466177e-06, Final residual = 6.6438951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448002e-09, Final residual = 6.5407654e-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 = 0.13549973 0 0.53614719 water fraction, min, max = 0.07926729 1.6722214e-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 = 0.13549863 0 0.53614258 water fraction, min, max = 0.079268398 1.6734572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549973 0 0.53614719 water fraction, min, max = 0.07926729 1.6722214e-15 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 = 0.13549863 0 0.53614258 water fraction, min, max = 0.079268398 1.6734572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233854e-06, Final residual = 7.2020337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2024231e-09, Final residual = 1.1832179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.61 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.091870611 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.310725 Time = 2976.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549752 0 0.53613781 water fraction, min, max = 0.079269505 1.6734572e-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 = 0.13549641 0 0.53613311 water fraction, min, max = 0.079270611 1.6734572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549752 0 0.53613781 water fraction, min, max = 0.079269503 1.6734572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549641 0 0.53613325 water fraction, min, max = 0.079270609 1.6734572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451776e-06, Final residual = 6.6413245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6394868e-09, Final residual = 6.5082148e-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 = 0.13549752 0 0.53613781 water fraction, min, max = 0.079269505 1.6734572e-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 = 0.13549641 0 0.5361332 water fraction, min, max = 0.079270613 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549752 0 0.53613781 water fraction, min, max = 0.079269505 1.6734572e-15 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 = 0.13549641 0 0.53613321 water fraction, min, max = 0.079270613 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223521e-06, Final residual = 7.2054998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038785e-09, Final residual = 1.1949357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.13 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.091867038 max: 0.59987189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.311005 Time = 2977.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354953 0 0.53612844 water fraction, min, max = 0.079271719 1.6734571e-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 = 0.1354942 0 0.53612373 water fraction, min, max = 0.079272825 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354953 0 0.53612844 water fraction, min, max = 0.079271717 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354942 0 0.53612388 water fraction, min, max = 0.079272823 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4446765e-06, Final residual = 6.6390586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393274e-09, Final residual = 6.4836956e-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 = 0.13549531 0 0.53612844 water fraction, min, max = 0.079271719 1.6734571e-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 = 0.1354942 0 0.53612383 water fraction, min, max = 0.079272826 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549531 0 0.53612844 water fraction, min, max = 0.079271719 1.6734571e-15 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 = 0.1354942 0 0.53612383 water fraction, min, max = 0.079272826 1.6734571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221471e-06, Final residual = 7.2069732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082122e-09, Final residual = 1.182098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.66 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.091883095 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 1.311005 Time = 2979.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549309 0 0.53611907 water fraction, min, max = 0.079273933 1.6746945e-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 = 0.13549199 0 0.53611437 water fraction, min, max = 0.079275038 1.6759321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549309 0 0.53611907 water fraction, min, max = 0.07927393 1.6746948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549199 0 0.53611451 water fraction, min, max = 0.079275036 1.6759324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435563e-06, Final residual = 6.6356331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387172e-09, Final residual = 6.5342892e-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 = 0.13549309 0 0.53611907 water fraction, min, max = 0.079273932 1.6734572e-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 = 0.13549199 0 0.53611446 water fraction, min, max = 0.079275039 1.6734573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549309 0 0.53611907 water fraction, min, max = 0.079273932 1.6734572e-15 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 = 0.13549199 0 0.53611446 water fraction, min, max = 0.079275039 1.6734573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213011e-06, Final residual = 7.2044636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2021069e-09, Final residual = 1.1892993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.19 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.091879525 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.311005 Time = 2980.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549088 0 0.5361097 water fraction, min, max = 0.079276145 1.6734573e-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 = 0.13548977 0 0.536105 water fraction, min, max = 0.079277249 1.6734573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549088 0 0.5361097 water fraction, min, max = 0.079276142 1.6734573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548978 0 0.53610514 water fraction, min, max = 0.079277247 1.6734573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422314e-06, Final residual = 6.6325081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6335707e-09, Final residual = 6.5176534e-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 = 0.13549088 0 0.5361097 water fraction, min, max = 0.079276144 1.676796e-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 = 0.13548977 0 0.5361051 water fraction, min, max = 0.079277251 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549088 0 0.5361097 water fraction, min, max = 0.079276144 1.676796e-15 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 = 0.13548977 0 0.5361051 water fraction, min, max = 0.079277251 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202623e-06, Final residual = 7.2009713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2001473e-09, Final residual = 1.187348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.71 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.091875956 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.311005 Time = 2981.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548867 0 0.53610034 water fraction, min, max = 0.079278356 1.6801344e-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 = 0.13548756 0 0.53609564 water fraction, min, max = 0.07927946 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548867 0 0.53610034 water fraction, min, max = 0.079278353 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548756 0 0.53609578 water fraction, min, max = 0.079279458 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409035e-06, Final residual = 6.6291821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301329e-09, Final residual = 6.5008101e-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 = 0.13548867 0 0.53610034 water fraction, min, max = 0.079278355 1.6801344e-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 = 0.13548756 0 0.53609573 water fraction, min, max = 0.079279461 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548867 0 0.53610034 water fraction, min, max = 0.079278355 1.6801344e-15 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 = 0.13548756 0 0.53609574 water fraction, min, max = 0.079279461 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192308e-06, Final residual = 7.1985012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.199136e-09, Final residual = 1.1716283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.22 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.091872389 max: 0.59990084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.311005 Time = 2983.05 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 = 0.13548646 0 0.53609098 water fraction, min, max = 0.079280566 1.6801344e-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 = 0.13548535 0 0.53608628 water fraction, min, max = 0.079281669 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548646 0 0.53609098 water fraction, min, max = 0.079280563 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548536 0 0.53608642 water fraction, min, max = 0.079281667 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396786e-06, Final residual = 6.6259472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6285692e-09, Final residual = 6.5425895e-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 = 0.13548646 0 0.53609098 water fraction, min, max = 0.079280565 1.6801344e-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 = 0.13548535 0 0.53608638 water fraction, min, max = 0.079281671 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548646 0 0.53609098 water fraction, min, max = 0.079280565 1.6801344e-15 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 = 0.13548535 0 0.53608638 water fraction, min, max = 0.079281671 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184738e-06, Final residual = 7.1960289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969297e-09, Final residual = 1.1925122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.69 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.091868823 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.311005 Time = 2984.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548425 0 0.53608162 water fraction, min, max = 0.079282775 1.6834753e-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 = 0.13548314 0 0.53607693 water fraction, min, max = 0.079283878 1.6868166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548425 0 0.53608162 water fraction, min, max = 0.079282772 1.6834761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548315 0 0.53607707 water fraction, min, max = 0.079283876 1.6868174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385177e-06, Final residual = 6.6229836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284531e-09, Final residual = 6.4720009e-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 = 0.13548425 0 0.53608163 water fraction, min, max = 0.079282774 1.6801344e-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 = 0.13548315 0 0.53607703 water fraction, min, max = 0.079283879 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548425 0 0.53608163 water fraction, min, max = 0.079282774 1.6801344e-15 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 = 0.13548315 0 0.53607703 water fraction, min, max = 0.079283879 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177278e-06, Final residual = 7.1934443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947454e-09, Final residual = 1.1730655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.11 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.09186526 max: 0.5998513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 1.3112856 Time = 2985.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548204 0 0.53607227 water fraction, min, max = 0.079284983 1.6801344e-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 = 0.13548094 0 0.53606758 water fraction, min, max = 0.079286086 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548204 0 0.53607227 water fraction, min, max = 0.07928498 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548094 0 0.53606772 water fraction, min, max = 0.079286084 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378768e-06, Final residual = 6.6209533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229437e-09, Final residual = 6.5049879e-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 = 0.13548204 0 0.53607228 water fraction, min, max = 0.079284983 1.6801344e-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 = 0.13548094 0 0.53606768 water fraction, min, max = 0.079286087 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548204 0 0.53607228 water fraction, min, max = 0.079284982 1.6801344e-15 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 = 0.13548094 0 0.53606768 water fraction, min, max = 0.079286087 1.6801344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172833e-06, Final residual = 7.1940712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1923156e-09, Final residual = 1.1785432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.61 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.091881355 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.3112856 Time = 2986.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547983 0 0.53606293 water fraction, min, max = 0.07928719 1.6801343e-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 = 0.13547873 0 0.53605824 water fraction, min, max = 0.079288293 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547983 0 0.53606293 water fraction, min, max = 0.079287188 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547873 0 0.53605838 water fraction, min, max = 0.079288291 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365954e-06, Final residual = 6.6184159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192144e-09, Final residual = 6.4863002e-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 = 0.13547983 0 0.53606293 water fraction, min, max = 0.07928719 1.6801343e-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 = 0.13547873 0 0.53605834 water fraction, min, max = 0.079288294 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547983 0 0.53606293 water fraction, min, max = 0.07928719 1.6801343e-15 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 = 0.13547873 0 0.53605834 water fraction, min, max = 0.079288294 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.016338e-06, Final residual = 7.1926763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1941405e-09, Final residual = 1.1816175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.07 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.091877794 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.3112856 Time = 2988.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547763 0 0.53605359 water fraction, min, max = 0.079289397 1.6801343e-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 = 0.13547652 0 0.5360489 water fraction, min, max = 0.079290498 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547763 0 0.53605359 water fraction, min, max = 0.079289394 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547653 0 0.53604904 water fraction, min, max = 0.079290496 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352856e-06, Final residual = 6.6154395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166753e-09, Final residual = 6.447398e-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 = 0.13547763 0 0.53605359 water fraction, min, max = 0.079289396 1.6801343e-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 = 0.13547653 0 0.536049 water fraction, min, max = 0.0792905 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547763 0 0.53605359 water fraction, min, max = 0.079289396 1.6801343e-15 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 = 0.13547653 0 0.536049 water fraction, min, max = 0.0792905 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154248e-06, Final residual = 7.1904007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917588e-09, Final residual = 1.1732705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.58 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.091874234 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 1.3112856 Time = 2989.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547542 0 0.53604425 water fraction, min, max = 0.079291602 1.6801343e-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 = 0.13547432 0 0.53603957 water fraction, min, max = 0.079292703 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547542 0 0.53604425 water fraction, min, max = 0.079291599 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547432 0 0.53603971 water fraction, min, max = 0.079292701 1.6801343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340525e-06, Final residual = 6.6124706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142494e-09, Final residual = 6.5324774e-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 = 0.13547542 0 0.53604425 water fraction, min, max = 0.079291602 1.6834816e-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 = 0.13547432 0 0.53603966 water fraction, min, max = 0.079292705 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547542 0 0.53604425 water fraction, min, max = 0.079291601 1.6834816e-15 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 = 0.13547432 0 0.53603966 water fraction, min, max = 0.079292705 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145211e-06, Final residual = 7.1854095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864037e-09, Final residual = 1.1800421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.95 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.091870676 max: 0.59988069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.3112856 Time = 2990.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547322 0 0.53603492 water fraction, min, max = 0.079293806 1.6868285e-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 = 0.13547212 0 0.53603024 water fraction, min, max = 0.079294907 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547322 0 0.53603492 water fraction, min, max = 0.079293804 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547212 0 0.53603038 water fraction, min, max = 0.079294905 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327868e-06, Final residual = 6.6094436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114232e-09, Final residual = 6.5280443e-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 = 0.13547322 0 0.53603492 water fraction, min, max = 0.079293806 1.6868285e-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 = 0.13547212 0 0.53603033 water fraction, min, max = 0.079294908 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547322 0 0.53603492 water fraction, min, max = 0.079293806 1.6868285e-15 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 = 0.13547212 0 0.53603033 water fraction, min, max = 0.079294908 1.6868285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134761e-06, Final residual = 7.18168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1814173e-09, Final residual = 1.1762306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.46 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.09186712 max: 0.59985598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.3115665 Time = 2992.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547101 0 0.53602559 water fraction, min, max = 0.07929601 1.6901776e-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 = 0.13546991 0 0.53602091 water fraction, min, max = 0.07929711 1.6935271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547101 0 0.53602559 water fraction, min, max = 0.079296007 1.6901784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546991 0 0.53602105 water fraction, min, max = 0.079297108 1.6935279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321573e-06, Final residual = 6.6077004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084884e-09, Final residual = 6.5134016e-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 = 0.13547101 0 0.53602559 water fraction, min, max = 0.079296009 1.6868286e-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 = 0.13546991 0 0.536021 water fraction, min, max = 0.079297111 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547101 0 0.53602559 water fraction, min, max = 0.079296009 1.6868286e-15 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 = 0.13546991 0 0.53602101 water fraction, min, max = 0.079297111 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124086e-06, Final residual = 7.1740523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760535e-09, Final residual = 1.1825809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.95 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.091883249 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.3115665 Time = 2993.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546881 0 0.53601626 water fraction, min, max = 0.079298212 1.6868287e-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 = 0.13546771 0 0.53601159 water fraction, min, max = 0.079299312 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546881 0 0.53601626 water fraction, min, max = 0.07929821 1.6868287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546771 0 0.53601172 water fraction, min, max = 0.07929931 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305693e-06, Final residual = 6.6020707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026011e-09, Final residual = 6.4945788e-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 = 0.13546881 0 0.53601626 water fraction, min, max = 0.079298212 1.6868286e-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 = 0.13546771 0 0.53601168 water fraction, min, max = 0.079299314 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546881 0 0.53601626 water fraction, min, max = 0.079298212 1.6868286e-15 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 = 0.13546771 0 0.53601168 water fraction, min, max = 0.079299313 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110799e-06, Final residual = 7.1673038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688964e-09, Final residual = 1.1636033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.46 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.091879694 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.3115665 Time = 2994.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546661 0 0.53600694 water fraction, min, max = 0.079300414 1.6880741e-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 = 0.13546551 0 0.53600227 water fraction, min, max = 0.079301513 1.6893197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546661 0 0.53600694 water fraction, min, max = 0.079300411 1.6880744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546551 0 0.53600241 water fraction, min, max = 0.079301511 1.68932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291039e-06, Final residual = 6.5983791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5987271e-09, Final residual = 6.4840231e-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 = 0.13546661 0 0.53600694 water fraction, min, max = 0.079300413 1.6868286e-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 = 0.13546551 0 0.53600236 water fraction, min, max = 0.079301515 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546661 0 0.53600694 water fraction, min, max = 0.079300413 1.6868286e-15 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 = 0.13546551 0 0.53600236 water fraction, min, max = 0.079301514 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097891e-06, Final residual = 7.1645307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.164814e-09, Final residual = 1.1814882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.97 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.091876142 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.3115665 Time = 2996.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546441 0 0.53599763 water fraction, min, max = 0.079302614 1.6868286e-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 = 0.13546331 0 0.53599295 water fraction, min, max = 0.079303713 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546441 0 0.53599763 water fraction, min, max = 0.079302612 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546331 0 0.53599309 water fraction, min, max = 0.079303711 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278577e-06, Final residual = 6.5951717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5948301e-09, Final residual = 6.5075439e-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 = 0.13546441 0 0.53599763 water fraction, min, max = 0.079302614 1.6868286e-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 = 0.13546331 0 0.53599305 water fraction, min, max = 0.079303714 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546441 0 0.53599763 water fraction, min, max = 0.079302614 1.6868286e-15 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 = 0.13546331 0 0.53599305 water fraction, min, max = 0.079303714 1.6868286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088518e-06, Final residual = 7.1600177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601565e-09, Final residual = 1.1654247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.45 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.091872592 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.3115665 Time = 2997.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546221 0 0.53598831 water fraction, min, max = 0.079304814 1.6901822e-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 = 0.13546111 0 0.53598364 water fraction, min, max = 0.079305912 1.6935362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546221 0 0.53598831 water fraction, min, max = 0.079304811 1.690183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546111 0 0.53598378 water fraction, min, max = 0.07930591 1.693537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267216e-06, Final residual = 6.5911823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.592069e-09, Final residual = 6.4372493e-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 = 0.13546221 0 0.53598832 water fraction, min, max = 0.079304813 1.6868287e-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 = 0.13546111 0 0.53598374 water fraction, min, max = 0.079305913 1.6868287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546221 0 0.53598832 water fraction, min, max = 0.079304813 1.6868287e-15 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 = 0.13546111 0 0.53598374 water fraction, min, max = 0.079305913 1.6868287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080911e-06, Final residual = 7.1558254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541786e-09, Final residual = 1.1891406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.95 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.091869043 max: 0.59986108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.3118479 Time = 2998.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546001 0 0.53597901 water fraction, min, max = 0.079307012 1.6868288e-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 = 0.13545891 0 0.53597434 water fraction, min, max = 0.07930811 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546001 0 0.53597901 water fraction, min, max = 0.07930701 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545891 0 0.53597448 water fraction, min, max = 0.079308108 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259639e-06, Final residual = 6.5890482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5917743e-09, Final residual = 6.4953714e-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 = 0.13546001 0 0.53597901 water fraction, min, max = 0.079307012 1.6868288e-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 = 0.13545891 0 0.53597443 water fraction, min, max = 0.079308112 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546001 0 0.53597901 water fraction, min, max = 0.079307012 1.6868288e-15 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 = 0.13545891 0 0.53597444 water fraction, min, max = 0.079308112 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076449e-06, Final residual = 7.1542947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1560912e-09, Final residual = 1.1645507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.4 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.091885204 max: 0.59996512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.3118479 Time = 3000.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545781 0 0.5359697 water fraction, min, max = 0.07930921 1.6868289e-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 = 0.13545672 0 0.53596504 water fraction, min, max = 0.079310307 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545781 0 0.5359697 water fraction, min, max = 0.079309207 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545672 0 0.53596518 water fraction, min, max = 0.079310306 1.6868289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247116e-06, Final residual = 6.5858334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885014e-09, Final residual = 6.5072008e-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 = 0.13545781 0 0.5359697 water fraction, min, max = 0.07930921 1.6868289e-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 = 0.13545672 0 0.53596513 water fraction, min, max = 0.079310309 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545781 0 0.5359697 water fraction, min, max = 0.079309209 1.6868289e-15 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 = 0.13545672 0 0.53596513 water fraction, min, max = 0.079310309 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066122e-06, Final residual = 7.1521804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.153028e-09, Final residual = 1.1614431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.96 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.091881657 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.3118479 Time = 3001.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545562 0 0.5359604 water fraction, min, max = 0.079311407 1.6868288e-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 = 0.13545452 0 0.53595574 water fraction, min, max = 0.079312504 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545562 0 0.5359604 water fraction, min, max = 0.079311404 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545452 0 0.53595588 water fraction, min, max = 0.079312502 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233952e-06, Final residual = 6.5829111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851701e-09, Final residual = 6.469334e-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 = 0.13545562 0 0.5359604 water fraction, min, max = 0.079311406 1.6868288e-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 = 0.13545452 0 0.53595583 water fraction, min, max = 0.079312505 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545562 0 0.5359604 water fraction, min, max = 0.079311406 1.6868288e-15 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 = 0.13545452 0 0.53595584 water fraction, min, max = 0.079312505 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056184e-06, Final residual = 7.150831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1516856e-09, Final residual = 1.1670141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.52 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.091878112 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.3118479 Time = 3002.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545342 0 0.53595111 water fraction, min, max = 0.079313603 1.6868288e-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 = 0.13545232 0 0.53594645 water fraction, min, max = 0.079314699 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545342 0 0.53595111 water fraction, min, max = 0.0793136 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545233 0 0.53594658 water fraction, min, max = 0.079314697 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220504e-06, Final residual = 6.5798751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829619e-09, Final residual = 6.4724802e-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 = 0.13545342 0 0.53595111 water fraction, min, max = 0.079313602 1.6868288e-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 = 0.13545232 0 0.53594654 water fraction, min, max = 0.0793147 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545342 0 0.53595111 water fraction, min, max = 0.079313602 1.6868288e-15 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 = 0.13545232 0 0.53594654 water fraction, min, max = 0.0793147 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046888e-06, Final residual = 7.1508382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525618e-09, Final residual = 1.1524256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.03 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.091874569 max: 0.59989121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.3118479 Time = 3004.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545123 0 0.53594182 water fraction, min, max = 0.079315797 1.6868288e-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 = 0.13545013 0 0.53593716 water fraction, min, max = 0.079316893 1.6868287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545123 0 0.53594182 water fraction, min, max = 0.079315795 1.6868288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545013 0 0.5359373 water fraction, min, max = 0.079316891 1.6868287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208927e-06, Final residual = 6.5765696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5793843e-09, Final residual = 6.4966533e-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 = 0.13545123 0 0.53594182 water fraction, min, max = 0.079315797 1.6880795e-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 = 0.13545013 0 0.53593725 water fraction, min, max = 0.079316895 1.6893302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545123 0 0.53594182 water fraction, min, max = 0.079315797 1.6880795e-15 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 = 0.13545013 0 0.53593725 water fraction, min, max = 0.079316894 1.6893302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038299e-06, Final residual = 7.1472797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1468407e-09, Final residual = 1.1786418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.55 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.091871028 max: 0.59986659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.3121298 Time = 3005.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544903 0 0.53593253 water fraction, min, max = 0.079317991 1.6893302e-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 = 0.13544794 0 0.53592787 water fraction, min, max = 0.079319087 1.6893302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544903 0 0.53593253 water fraction, min, max = 0.079317988 1.6893302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544794 0 0.53592801 water fraction, min, max = 0.079319085 1.6893302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201393e-06, Final residual = 6.5750039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5743203e-09, Final residual = 6.4358722e-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 = 0.13544903 0 0.53593253 water fraction, min, max = 0.079317991 1.6893302e-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 = 0.13544794 0 0.53592797 water fraction, min, max = 0.079319088 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544903 0 0.53593253 water fraction, min, max = 0.07931799 1.6893302e-15 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 = 0.13544794 0 0.53592797 water fraction, min, max = 0.079319088 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.003523e-06, Final residual = 7.1436486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1433046e-09, Final residual = 1.1721525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.06 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.091887222 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 1.3121298 Time = 3006.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544684 0 0.53592325 water fraction, min, max = 0.079320184 1.692693e-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 = 0.13544574 0 0.53591859 water fraction, min, max = 0.079321279 1.6960563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544684 0 0.53592325 water fraction, min, max = 0.079320181 1.6926938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544575 0 0.53591873 water fraction, min, max = 0.079321277 1.6960571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191565e-06, Final residual = 6.5732255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721743e-09, Final residual = 6.461119e-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 = 0.13544684 0 0.53592325 water fraction, min, max = 0.079320184 1.6893301e-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 = 0.13544574 0 0.53591869 water fraction, min, max = 0.079321281 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544684 0 0.53592325 water fraction, min, max = 0.079320184 1.6893301e-15 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 = 0.13544574 0 0.53591869 water fraction, min, max = 0.079321281 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029101e-06, Final residual = 7.1387036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1403189e-09, Final residual = 1.1838288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.56 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.091883683 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.3121298 Time = 3007.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544465 0 0.53591397 water fraction, min, max = 0.079322376 1.6893301e-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 = 0.13544355 0 0.53590931 water fraction, min, max = 0.079323471 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544465 0 0.53591397 water fraction, min, max = 0.079322373 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544355 0 0.53590945 water fraction, min, max = 0.079323469 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180951e-06, Final residual = 6.570282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701632e-09, Final residual = 6.4628931e-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 = 0.13544465 0 0.53591397 water fraction, min, max = 0.079322376 1.6893301e-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 = 0.13544355 0 0.53590941 water fraction, min, max = 0.079323472 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544465 0 0.53591397 water fraction, min, max = 0.079322376 1.6893301e-15 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 = 0.13544355 0 0.53590941 water fraction, min, max = 0.079323472 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022096e-06, Final residual = 7.1329445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347416e-09, Final residual = 1.187536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.08 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.091880145 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.3121298 Time = 3009.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544246 0 0.53590469 water fraction, min, max = 0.079324567 1.6893301e-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 = 0.13544136 0 0.53590004 water fraction, min, max = 0.079325661 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544246 0 0.53590469 water fraction, min, max = 0.079324564 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544136 0 0.53590018 water fraction, min, max = 0.079325659 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169517e-06, Final residual = 6.5672882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5676286e-09, Final residual = 6.4488613e-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 = 0.13544246 0 0.5359047 water fraction, min, max = 0.079324567 1.6893301e-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 = 0.13544136 0 0.53590014 water fraction, min, max = 0.079325663 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544246 0 0.5359047 water fraction, min, max = 0.079324567 1.6893301e-15 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 = 0.13544136 0 0.53590014 water fraction, min, max = 0.079325663 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013624e-06, Final residual = 7.1286951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297511e-09, Final residual = 1.1716709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.59 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.091876609 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.3121298 Time = 3010.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544027 0 0.53589542 water fraction, min, max = 0.079326757 1.6926963e-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 = 0.13543917 0 0.53589077 water fraction, min, max = 0.07932785 1.6960629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544027 0 0.53589542 water fraction, min, max = 0.079326754 1.6926971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543917 0 0.53589091 water fraction, min, max = 0.079327849 1.6960637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157468e-06, Final residual = 6.5643412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661005e-09, Final residual = 6.4337451e-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 = 0.13544027 0 0.53589543 water fraction, min, max = 0.079326757 1.6893301e-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 = 0.13543917 0 0.53589087 water fraction, min, max = 0.079327852 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544027 0 0.53589543 water fraction, min, max = 0.079326756 1.6893301e-15 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 = 0.13543917 0 0.53589087 water fraction, min, max = 0.079327852 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004181e-06, Final residual = 7.1248415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267939e-09, Final residual = 1.1593034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.08 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.091873075 max: 0.59987253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.3121298 Time = 3011.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543808 0 0.53588616 water fraction, min, max = 0.079328946 1.6893301e-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 = 0.13543698 0 0.53588151 water fraction, min, max = 0.079330039 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543808 0 0.53588616 water fraction, min, max = 0.079328943 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543699 0 0.53588165 water fraction, min, max = 0.079330037 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145224e-06, Final residual = 6.5612607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.561786e-09, Final residual = 6.4206465e-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 = 0.13543808 0 0.53588616 water fraction, min, max = 0.079328945 1.6893301e-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 = 0.13543698 0 0.53588161 water fraction, min, max = 0.07933004 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543808 0 0.53588616 water fraction, min, max = 0.079328945 1.6893301e-15 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 = 0.13543698 0 0.53588161 water fraction, min, max = 0.07933004 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994567e-06, Final residual = 7.1223863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1225789e-09, Final residual = 1.1857004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.57 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.091869543 max: 0.59984798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 1.3124121 Time = 3013.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543589 0 0.5358769 water fraction, min, max = 0.079331134 1.68933e-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 = 0.1354348 0 0.53587225 water fraction, min, max = 0.079332227 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543589 0 0.5358769 water fraction, min, max = 0.079331131 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354348 0 0.53587239 water fraction, min, max = 0.079332225 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137822e-06, Final residual = 6.5592848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5576564e-09, Final residual = 6.4434935e-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 = 0.13543589 0 0.5358769 water fraction, min, max = 0.079331134 1.68933e-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 = 0.1354348 0 0.53587235 water fraction, min, max = 0.079332228 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543589 0 0.5358769 water fraction, min, max = 0.079331133 1.68933e-15 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 = 0.1354348 0 0.53587235 water fraction, min, max = 0.079332228 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989514e-06, Final residual = 7.1214574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1241777e-09, Final residual = 1.1831815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.08 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.091885776 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.3124121 Time = 3014.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354337 0 0.53586764 water fraction, min, max = 0.079333321 1.68933e-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 = 0.13543261 0 0.535863 water fraction, min, max = 0.079334413 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354337 0 0.53586764 water fraction, min, max = 0.079333319 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543261 0 0.53586313 water fraction, min, max = 0.079334412 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125766e-06, Final residual = 6.5556413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.55759e-09, Final residual = 6.4660718e-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 = 0.1354337 0 0.53586764 water fraction, min, max = 0.079333321 1.68933e-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 = 0.13543261 0 0.53586309 water fraction, min, max = 0.079334415 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354337 0 0.53586764 water fraction, min, max = 0.079333321 1.68933e-15 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 = 0.13543261 0 0.53586309 water fraction, min, max = 0.079334415 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.998027e-06, Final residual = 7.1188539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1193316e-09, Final residual = 1.1921306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.61 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.091882246 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.3124121 Time = 3015.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543152 0 0.53585839 water fraction, min, max = 0.079335508 1.6927014e-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 = 0.13543042 0 0.53585374 water fraction, min, max = 0.079336599 1.6960732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543152 0 0.53585839 water fraction, min, max = 0.079335505 1.6927022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543043 0 0.53585388 water fraction, min, max = 0.079336597 1.696074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113473e-06, Final residual = 6.5522803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5541545e-09, Final residual = 6.4196468e-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 = 0.13543152 0 0.53585839 water fraction, min, max = 0.079335507 1.68933e-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 = 0.13543042 0 0.53585384 water fraction, min, max = 0.079336601 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543152 0 0.53585839 water fraction, min, max = 0.079335507 1.68933e-15 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 = 0.13543042 0 0.53585384 water fraction, min, max = 0.079336601 1.68933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.997041e-06, Final residual = 7.1158783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1151077e-09, Final residual = 1.1545216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.12 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.091878717 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.3124121 Time = 3017.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542933 0 0.53584914 water fraction, min, max = 0.079337693 1.6927025e-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 = 0.13542824 0 0.5358445 water fraction, min, max = 0.079338784 1.6960754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542933 0 0.53584914 water fraction, min, max = 0.07933769 1.6927033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542824 0 0.53584464 water fraction, min, max = 0.079338782 1.6960762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101601e-06, Final residual = 6.5488051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517931e-09, Final residual = 6.468045e-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 = 0.13542933 0 0.53584914 water fraction, min, max = 0.079337692 1.68933e-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 = 0.13542824 0 0.53584459 water fraction, min, max = 0.079338785 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542933 0 0.53584914 water fraction, min, max = 0.079337692 1.68933e-15 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 = 0.13542824 0 0.53584459 water fraction, min, max = 0.079338785 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962134e-06, Final residual = 7.112826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128746e-09, Final residual = 1.1918422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.64 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.09187519 max: 0.59987892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.3124121 Time = 3018.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542715 0 0.53583989 water fraction, min, max = 0.079339877 1.6893301e-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 = 0.13542606 0 0.53583526 water fraction, min, max = 0.079340968 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542715 0 0.53583989 water fraction, min, max = 0.079339874 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542606 0 0.53583539 water fraction, min, max = 0.079340966 1.6893301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089335e-06, Final residual = 6.5457533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5465784e-09, Final residual = 6.4351555e-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 = 0.13542715 0 0.53583989 water fraction, min, max = 0.079339876 1.6927049e-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 = 0.13542606 0 0.53583535 water fraction, min, max = 0.079340969 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542715 0 0.53583989 water fraction, min, max = 0.079339876 1.6927049e-15 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 = 0.13542606 0 0.53583535 water fraction, min, max = 0.079340969 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953314e-06, Final residual = 7.1087112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068089e-09, Final residual = 1.1769655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.13 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.091871665 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.3126948 Time = 3019.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542496 0 0.53583065 water fraction, min, max = 0.07934206 1.6960793e-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 = 0.13542387 0 0.53582602 water fraction, min, max = 0.079343151 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542496 0 0.53583065 water fraction, min, max = 0.079342058 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542387 0 0.53582615 water fraction, min, max = 0.079343149 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082134e-06, Final residual = 6.5440572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440626e-09, Final residual = 6.4258703e-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 = 0.13542496 0 0.53583065 water fraction, min, max = 0.07934206 1.6960793e-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 = 0.13542387 0 0.53582611 water fraction, min, max = 0.079343152 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542496 0 0.53583065 water fraction, min, max = 0.07934206 1.6960793e-15 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 = 0.13542387 0 0.53582611 water fraction, min, max = 0.079343152 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946723e-06, Final residual = 7.1042198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.104623e-09, Final residual = 1.1842057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.59 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.091887932 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.3126948 Time = 3021.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542278 0 0.53582141 water fraction, min, max = 0.079344243 1.6994559e-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 = 0.13542169 0 0.53581678 water fraction, min, max = 0.079345333 1.7028329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542278 0 0.53582141 water fraction, min, max = 0.07934424 1.6994567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542169 0 0.53581692 water fraction, min, max = 0.079345331 1.7028337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068952e-06, Final residual = 6.5402072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405004e-09, Final residual = 6.4199193e-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 = 0.13542278 0 0.53582142 water fraction, min, max = 0.079344242 1.6960793e-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 = 0.13542169 0 0.53581687 water fraction, min, max = 0.079345334 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13542278 0 0.53582142 water fraction, min, max = 0.079344242 1.6960793e-15 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 = 0.13542169 0 0.53581688 water fraction, min, max = 0.079345334 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935897e-06, Final residual = 7.0992209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.100103e-09, Final residual = 1.1796685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.09 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.091884408 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.3126948 Time = 3022.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354206 0 0.53581218 water fraction, min, max = 0.079346425 1.6960793e-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 = 0.13541951 0 0.53580755 water fraction, min, max = 0.079347514 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354206 0 0.53581218 water fraction, min, max = 0.079346422 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541951 0 0.53580769 water fraction, min, max = 0.079347512 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056029e-06, Final residual = 6.5355779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5375166e-09, Final residual = 6.4075953e-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 = 0.1354206 0 0.53581218 water fraction, min, max = 0.079346424 1.6960793e-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 = 0.13541951 0 0.53580764 water fraction, min, max = 0.079347515 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354206 0 0.53581218 water fraction, min, max = 0.079346424 1.6960793e-15 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 = 0.13541951 0 0.53580765 water fraction, min, max = 0.079347515 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926492e-06, Final residual = 7.0960902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939303e-09, Final residual = 1.1542889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.59 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.091880887 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.3126948 Time = 3023.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541842 0 0.53580295 water fraction, min, max = 0.079348605 1.6960793e-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 = 0.13541733 0 0.53579832 water fraction, min, max = 0.079349694 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541842 0 0.53580295 water fraction, min, max = 0.079348602 1.6960793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541733 0 0.53579846 water fraction, min, max = 0.079349692 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404367e-06, Final residual = 6.5320352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311516e-09, Final residual = 6.412358e-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 = 0.13541842 0 0.53580295 water fraction, min, max = 0.079348605 1.6960793e-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 = 0.13541733 0 0.53579842 water fraction, min, max = 0.079349695 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541842 0 0.53580295 water fraction, min, max = 0.079348604 1.6960793e-15 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 = 0.13541733 0 0.53579842 water fraction, min, max = 0.079349695 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917963e-06, Final residual = 7.0904952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931886e-09, Final residual = 1.1706803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.08 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.091877367 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.3126948 Time = 3025.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541624 0 0.53579373 water fraction, min, max = 0.079350785 1.6960792e-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 = 0.13541515 0 0.5357891 water fraction, min, max = 0.079351873 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541624 0 0.53579373 water fraction, min, max = 0.079350782 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541515 0 0.53578924 water fraction, min, max = 0.079351871 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403147e-06, Final residual = 6.528697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5304906e-09, Final residual = 6.4212872e-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 = 0.13541624 0 0.53579373 water fraction, min, max = 0.079350784 1.6960792e-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 = 0.13541515 0 0.5357892 water fraction, min, max = 0.079351874 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541624 0 0.53579373 water fraction, min, max = 0.079350784 1.6960792e-15 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 = 0.13541515 0 0.5357892 water fraction, min, max = 0.079351874 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.990874e-06, Final residual = 7.0836523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.085673e-09, Final residual = 1.1735777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.58 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.091873849 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.3129779 Time = 3026.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541406 0 0.53578451 water fraction, min, max = 0.079352963 1.6960792e-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 = 0.13541297 0 0.53577988 water fraction, min, max = 0.079354051 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541406 0 0.53578451 water fraction, min, max = 0.079352961 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541297 0 0.53578002 water fraction, min, max = 0.079354049 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023896e-06, Final residual = 6.5269278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5291718e-09, Final residual = 6.3793179e-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 = 0.13541406 0 0.53578451 water fraction, min, max = 0.079352963 1.6960792e-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 = 0.13541297 0 0.53577998 water fraction, min, max = 0.079354053 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541406 0 0.53578451 water fraction, min, max = 0.079352963 1.6960792e-15 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 = 0.13541297 0 0.53577998 water fraction, min, max = 0.079354053 1.6960792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903059e-06, Final residual = 7.0803364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805601e-09, Final residual = 1.172196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.11 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.091890149 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 1.3129779 Time = 3027.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541188 0 0.53577529 water fraction, min, max = 0.079355141 1.6960791e-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 = 0.13541079 0 0.53577067 water fraction, min, max = 0.079356229 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541188 0 0.53577529 water fraction, min, max = 0.079355139 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354108 0 0.53577081 water fraction, min, max = 0.079356227 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401184e-06, Final residual = 6.5240709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262732e-09, Final residual = 6.4195998e-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 = 0.13541188 0 0.53577529 water fraction, min, max = 0.079355141 1.6960791e-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 = 0.1354108 0 0.53577076 water fraction, min, max = 0.07935623 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541188 0 0.53577529 water fraction, min, max = 0.079355141 1.6960791e-15 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 = 0.1354108 0 0.53577077 water fraction, min, max = 0.07935623 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892334e-06, Final residual = 7.0753782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0773574e-09, Final residual = 1.1751143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.62 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.091886633 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.3129779 Time = 3028.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540971 0 0.53576608 water fraction, min, max = 0.079357318 1.6960791e-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 = 0.13540862 0 0.53576146 water fraction, min, max = 0.079358405 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540971 0 0.53576608 water fraction, min, max = 0.079357315 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540862 0 0.5357616 water fraction, min, max = 0.079358403 1.6960791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399847e-06, Final residual = 6.5209708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5227309e-09, Final residual = 6.4246569e-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 = 0.13540971 0 0.53576608 water fraction, min, max = 0.079357318 1.6973427e-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 = 0.13540862 0 0.53576155 water fraction, min, max = 0.079358407 1.6986062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540971 0 0.53576608 water fraction, min, max = 0.079357317 1.6973427e-15 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 = 0.13540862 0 0.53576156 water fraction, min, max = 0.079358406 1.6986062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882667e-06, Final residual = 7.0706968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717414e-09, Final residual = 1.1715861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.11 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.091883119 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.3129779 Time = 3030.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540753 0 0.53575687 water fraction, min, max = 0.079359494 1.6986062e-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 = 0.13540644 0 0.53575225 water fraction, min, max = 0.07936058 1.6986062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540753 0 0.53575687 water fraction, min, max = 0.079359491 1.6986062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540644 0 0.53575239 water fraction, min, max = 0.079360578 1.6986062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986784e-06, Final residual = 6.5183755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200166e-09, Final residual = 6.3693046e-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 = 0.13540753 0 0.53575687 water fraction, min, max = 0.079359493 1.7019925e-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 = 0.13540644 0 0.53575235 water fraction, min, max = 0.079360582 1.7053784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540753 0 0.53575687 water fraction, min, max = 0.079359493 1.7019925e-15 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 = 0.13540644 0 0.53575235 water fraction, min, max = 0.079360582 1.7053784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874198e-06, Final residual = 7.0671603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694883e-09, Final residual = 1.1475309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.53 s ClockTime = 2761 s fluxAdjustedLocalCo Co mean: 0.091879607 max: 0.59989296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.3129779 Time = 3031.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540536 0 0.53574767 water fraction, min, max = 0.079361669 1.7053784e-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 = 0.13540427 0 0.53574305 water fraction, min, max = 0.079362755 1.7053784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540536 0 0.53574767 water fraction, min, max = 0.079361666 1.7053784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540427 0 0.53574319 water fraction, min, max = 0.079362753 1.7053784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974807e-06, Final residual = 6.5152901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157098e-09, Final residual = 6.4167386e-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 = 0.13540536 0 0.53574767 water fraction, min, max = 0.079361668 1.7066432e-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 = 0.13540427 0 0.53574315 water fraction, min, max = 0.079362756 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540536 0 0.53574767 water fraction, min, max = 0.079361668 1.7066432e-15 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 = 0.13540427 0 0.53574315 water fraction, min, max = 0.079362756 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864815e-06, Final residual = 7.0634612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642162e-09, Final residual = 1.1571142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.05 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.091876096 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.3132615 Time = 3032.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540318 0 0.53573847 water fraction, min, max = 0.079363843 1.7079079e-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 = 0.13540209 0 0.53573385 water fraction, min, max = 0.079364928 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540318 0 0.53573847 water fraction, min, max = 0.07936384 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1354021 0 0.53573399 water fraction, min, max = 0.079364927 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967475e-06, Final residual = 6.5134355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5172184e-09, Final residual = 6.3844542e-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 = 0.13540318 0 0.53573847 water fraction, min, max = 0.079363842 1.7079079e-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 = 0.1354021 0 0.53573395 water fraction, min, max = 0.07936493 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540318 0 0.53573847 water fraction, min, max = 0.079363842 1.7079079e-15 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 = 0.1354021 0 0.53573395 water fraction, min, max = 0.07936493 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859276e-06, Final residual = 7.058612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586725e-09, Final residual = 1.1543945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.53 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.091892429 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 1.3132615 Time = 3034.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540101 0 0.53572927 water fraction, min, max = 0.079366016 1.7091735e-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 = 0.13539992 0 0.53572466 water fraction, min, max = 0.079367101 1.7104393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540101 0 0.53572927 water fraction, min, max = 0.079366013 1.7091738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539992 0 0.5357248 water fraction, min, max = 0.079367099 1.7104396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955814e-06, Final residual = 6.5107902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109275e-09, Final residual = 6.3646429e-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 = 0.13540101 0 0.53572927 water fraction, min, max = 0.079366016 1.7079079e-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 = 0.13539992 0 0.53572475 water fraction, min, max = 0.079367103 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540101 0 0.53572927 water fraction, min, max = 0.079366015 1.7079079e-15 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 = 0.13539992 0 0.53572476 water fraction, min, max = 0.079367103 1.7079079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848521e-06, Final residual = 7.0516729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508075e-09, Final residual = 1.1396942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.04 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.091888921 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.3132615 Time = 3035.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539884 0 0.53572008 water fraction, min, max = 0.079368188 1.7079078e-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 = 0.13539775 0 0.53571547 water fraction, min, max = 0.079369273 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539884 0 0.53572008 water fraction, min, max = 0.079368186 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539775 0 0.53571561 water fraction, min, max = 0.079369271 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394292e-06, Final residual = 6.5081667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5082801e-09, Final residual = 6.4156429e-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 = 0.13539884 0 0.53572008 water fraction, min, max = 0.079368188 1.7079078e-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 = 0.13539775 0 0.53571556 water fraction, min, max = 0.079369274 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539884 0 0.53572008 water fraction, min, max = 0.079368188 1.7079078e-15 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 = 0.13539775 0 0.53571557 water fraction, min, max = 0.079369274 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837509e-06, Final residual = 7.0491089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0494342e-09, Final residual = 1.1651988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.51 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.091885414 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.3132615 Time = 3036.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539666 0 0.53571089 water fraction, min, max = 0.079370359 1.7079078e-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 = 0.13539558 0 0.53570628 water fraction, min, max = 0.079371444 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539666 0 0.53571089 water fraction, min, max = 0.079370357 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539558 0 0.53570642 water fraction, min, max = 0.079371442 1.7079078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929461e-06, Final residual = 6.5052203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083558e-09, Final residual = 6.3889274e-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 = 0.13539667 0 0.53571089 water fraction, min, max = 0.079370359 1.7113004e-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 = 0.13539558 0 0.53570638 water fraction, min, max = 0.079371445 1.7146925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539667 0 0.53571089 water fraction, min, max = 0.079370359 1.7113004e-15 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 = 0.13539558 0 0.53570638 water fraction, min, max = 0.079371445 1.7146925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826137e-06, Final residual = 7.043754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473882e-09, Final residual = 1.1448579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.03 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.091881909 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 1.3132615 Time = 3038.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539449 0 0.53570171 water fraction, min, max = 0.07937253 1.7146926e-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 = 0.13539341 0 0.5356971 water fraction, min, max = 0.079373613 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539449 0 0.53570171 water fraction, min, max = 0.079372527 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539341 0 0.53569724 water fraction, min, max = 0.079373611 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916942e-06, Final residual = 6.5019412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020981e-09, Final residual = 6.3622225e-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 = 0.13539449 0 0.53570171 water fraction, min, max = 0.079372529 1.7146926e-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 = 0.13539341 0 0.5356972 water fraction, min, max = 0.079373615 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539449 0 0.53570171 water fraction, min, max = 0.079372529 1.7146926e-15 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 = 0.13539341 0 0.5356972 water fraction, min, max = 0.079373615 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816312e-06, Final residual = 7.0403289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.040351e-09, Final residual = 1.1618441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.52 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.091878405 max: 0.59987626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.3132615 Time = 3039.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539233 0 0.53569253 water fraction, min, max = 0.079374699 1.7146926e-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 = 0.13539124 0 0.53568793 water fraction, min, max = 0.079375782 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539233 0 0.53569253 water fraction, min, max = 0.079374696 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539124 0 0.53568806 water fraction, min, max = 0.07937578 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904566e-06, Final residual = 6.4991589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.499412e-09, Final residual = 6.3344022e-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 = 0.13539233 0 0.53569253 water fraction, min, max = 0.079374698 1.7146926e-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 = 0.13539124 0 0.53568802 water fraction, min, max = 0.079375783 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539233 0 0.53569253 water fraction, min, max = 0.079374698 1.7146926e-15 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 = 0.13539124 0 0.53568802 water fraction, min, max = 0.079375783 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807166e-06, Final residual = 7.0371929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0358421e-09, Final residual = 1.1715832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.02 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.091874903 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.3135456 Time = 3040.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539016 0 0.53568336 water fraction, min, max = 0.079376867 1.7146926e-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 = 0.13538907 0 0.53567875 water fraction, min, max = 0.07937795 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539016 0 0.53568336 water fraction, min, max = 0.079376865 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538907 0 0.53567889 water fraction, min, max = 0.079377948 1.7146926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897495e-06, Final residual = 6.4972433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.497556e-09, Final residual = 6.362631e-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 = 0.13539016 0 0.53568336 water fraction, min, max = 0.079376867 1.7180892e-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 = 0.13538907 0 0.53567885 water fraction, min, max = 0.079377952 1.7214854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539016 0 0.53568336 water fraction, min, max = 0.079376867 1.7180892e-15 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 = 0.13538907 0 0.53567885 water fraction, min, max = 0.079377951 1.7214854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802001e-06, Final residual = 7.034012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0313276e-09, Final residual = 1.1265939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.52 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.091891275 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 1.3135456 Time = 3042.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538799 0 0.53567418 water fraction, min, max = 0.079379035 1.7214854e-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 = 0.13538691 0 0.53566958 water fraction, min, max = 0.079380117 1.7214854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538799 0 0.53567418 water fraction, min, max = 0.079379032 1.7214854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538691 0 0.53566972 water fraction, min, max = 0.079380115 1.7214854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885852e-06, Final residual = 6.4940475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4952441e-09, Final residual = 6.3687441e-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 = 0.13538799 0 0.53567419 water fraction, min, max = 0.079379034 1.7214854e-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 = 0.13538691 0 0.53566968 water fraction, min, max = 0.079380119 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538799 0 0.53567419 water fraction, min, max = 0.079379034 1.7214854e-15 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 = 0.13538691 0 0.53566968 water fraction, min, max = 0.079380119 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792688e-06, Final residual = 7.0337647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0342756e-09, Final residual = 1.1609102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.02 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.091887775 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.3135456 Time = 3043.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538582 0 0.53566502 water fraction, min, max = 0.079381201 1.7214853e-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 = 0.13538474 0 0.53566042 water fraction, min, max = 0.079382283 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538582 0 0.53566502 water fraction, min, max = 0.079381199 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538474 0 0.53566056 water fraction, min, max = 0.079382281 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873309e-06, Final residual = 6.4918726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.493979e-09, Final residual = 6.3469814e-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 = 0.13538582 0 0.53566502 water fraction, min, max = 0.079381201 1.7214853e-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 = 0.13538474 0 0.53566051 water fraction, min, max = 0.079382285 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538582 0 0.53566502 water fraction, min, max = 0.079381201 1.7214853e-15 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 = 0.13538474 0 0.53566052 water fraction, min, max = 0.079382285 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.978395e-06, Final residual = 7.0375795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374462e-09, Final residual = 1.1597903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.48 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.091884277 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.3135456 Time = 3044.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538366 0 0.53565585 water fraction, min, max = 0.079383367 1.7227561e-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 = 0.13538257 0 0.53565126 water fraction, min, max = 0.079384448 1.7240271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538366 0 0.53565585 water fraction, min, max = 0.079383364 1.7227564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538258 0 0.5356514 water fraction, min, max = 0.079384446 1.7240274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861753e-06, Final residual = 6.4914746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917909e-09, Final residual = 6.4016638e-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 = 0.13538366 0 0.53565586 water fraction, min, max = 0.079383366 1.7214853e-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 = 0.13538258 0 0.53565135 water fraction, min, max = 0.07938445 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538366 0 0.53565586 water fraction, min, max = 0.079383366 1.7214853e-15 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 = 0.13538258 0 0.53565135 water fraction, min, max = 0.07938445 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775256e-06, Final residual = 7.0420413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0429614e-09, Final residual = 1.1579779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.98 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.091880781 max: 0.59988442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.3135456 Time = 3046.05 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 = 0.13538149 0 0.5356467 water fraction, min, max = 0.079385531 1.7214853e-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 = 0.13538041 0 0.5356421 water fraction, min, max = 0.079386612 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538149 0 0.5356467 water fraction, min, max = 0.079385529 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538041 0 0.53564224 water fraction, min, max = 0.07938661 1.7214853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850275e-06, Final residual = 6.4891107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4903555e-09, Final residual = 6.3507549e-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 = 0.13538149 0 0.5356467 water fraction, min, max = 0.079385531 1.7248863e-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 = 0.13538041 0 0.5356422 water fraction, min, max = 0.079386614 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538149 0 0.5356467 water fraction, min, max = 0.079385531 1.7248863e-15 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 = 0.13538041 0 0.5356422 water fraction, min, max = 0.079386614 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766183e-06, Final residual = 7.0404553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0420675e-09, Final residual = 1.1557119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.48 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.091877286 max: 0.59986013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.3138301 Time = 3047.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537933 0 0.53563754 water fraction, min, max = 0.079387695 1.7282869e-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 = 0.13537825 0 0.53563295 water fraction, min, max = 0.079388776 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537933 0 0.53563754 water fraction, min, max = 0.079387693 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537825 0 0.53563309 water fraction, min, max = 0.079388774 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843447e-06, Final residual = 6.4871561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4879114e-09, Final residual = 6.4103088e-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 = 0.13537933 0 0.53563754 water fraction, min, max = 0.079387695 1.7282869e-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 = 0.13537825 0 0.53563304 water fraction, min, max = 0.079388777 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537933 0 0.53563754 water fraction, min, max = 0.079387695 1.7282869e-15 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 = 0.13537825 0 0.53563305 water fraction, min, max = 0.079388777 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761829e-06, Final residual = 7.0396984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.042246e-09, Final residual = 1.1516773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.99 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.091893692 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.3138301 Time = 3048.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537717 0 0.53562839 water fraction, min, max = 0.079389858 1.7295598e-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 = 0.13537608 0 0.5356238 water fraction, min, max = 0.079390938 1.7308329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537717 0 0.53562839 water fraction, min, max = 0.079389856 1.7295601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537609 0 0.53562394 water fraction, min, max = 0.079390936 1.7308332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831837e-06, Final residual = 6.4842274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854396e-09, Final residual = 6.3618657e-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 = 0.13537717 0 0.53562839 water fraction, min, max = 0.079389858 1.7282869e-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 = 0.13537609 0 0.53562389 water fraction, min, max = 0.07939094 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537717 0 0.53562839 water fraction, min, max = 0.079389858 1.7282869e-15 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 = 0.13537609 0 0.5356239 water fraction, min, max = 0.07939094 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753992e-06, Final residual = 7.0361908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374881e-09, Final residual = 1.1567362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.47 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.091890199 max: 0.5999415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.3138301 Time = 3049.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135375 0 0.53561924 water fraction, min, max = 0.07939202 1.7282869e-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 = 0.13537392 0 0.53561466 water fraction, min, max = 0.0793931 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135375 0 0.53561924 water fraction, min, max = 0.079392018 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537393 0 0.53561479 water fraction, min, max = 0.079393098 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821561e-06, Final residual = 6.4817471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808499e-09, Final residual = 6.373513e-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 = 0.135375 0 0.53561924 water fraction, min, max = 0.07939202 1.7282869e-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 = 0.13537392 0 0.53561475 water fraction, min, max = 0.079393101 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135375 0 0.53561924 water fraction, min, max = 0.07939202 1.7282869e-15 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 = 0.13537392 0 0.53561475 water fraction, min, max = 0.079393101 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748458e-06, Final residual = 7.0296268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0332061e-09, Final residual = 1.1499485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.78 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.091886708 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 1.3138301 Time = 3051.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537284 0 0.5356101 water fraction, min, max = 0.079394181 1.729561e-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 = 0.13537176 0 0.53560552 water fraction, min, max = 0.07939526 1.7308353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537284 0 0.5356101 water fraction, min, max = 0.079394179 1.7295613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537176 0 0.53560565 water fraction, min, max = 0.079395258 1.7308356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813086e-06, Final residual = 6.4793275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807194e-09, Final residual = 6.3471871e-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 = 0.13537284 0 0.5356101 water fraction, min, max = 0.079394181 1.7282869e-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 = 0.13537176 0 0.53560561 water fraction, min, max = 0.079395262 1.728287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537284 0 0.5356101 water fraction, min, max = 0.079394181 1.7282869e-15 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 = 0.13537176 0 0.53560561 water fraction, min, max = 0.079395262 1.728287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743327e-06, Final residual = 7.0229944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.023569e-09, Final residual = 1.1757611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.33 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.091883219 max: 0.59989299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.3138301 Time = 3052.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537068 0 0.53560096 water fraction, min, max = 0.079396341 1.728287e-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 = 0.1353696 0 0.53559638 water fraction, min, max = 0.07939742 1.728287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537068 0 0.53560096 water fraction, min, max = 0.079396338 1.728287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536961 0 0.53559652 water fraction, min, max = 0.079397418 1.728287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802406e-06, Final residual = 6.4768439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4778258e-09, Final residual = 6.3027849e-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 = 0.13537068 0 0.53560096 water fraction, min, max = 0.079396341 1.728287e-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 = 0.1353696 0 0.53559647 water fraction, min, max = 0.079397421 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537068 0 0.53560096 water fraction, min, max = 0.07939634 1.728287e-15 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 = 0.1353696 0 0.53559648 water fraction, min, max = 0.079397421 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735022e-06, Final residual = 7.0185529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194465e-09, Final residual = 1.1574812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.84 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.091879731 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.314115 Time = 3053.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536852 0 0.53559183 water fraction, min, max = 0.0793985 1.7282869e-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 = 0.13536744 0 0.53558725 water fraction, min, max = 0.079399578 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536852 0 0.53559183 water fraction, min, max = 0.079398498 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536745 0 0.53558738 water fraction, min, max = 0.079399577 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795294e-06, Final residual = 6.4752204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4783078e-09, Final residual = 6.3493037e-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 = 0.13536852 0 0.53559183 water fraction, min, max = 0.0793985 1.7282869e-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 = 0.13536745 0 0.53558734 water fraction, min, max = 0.07939958 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536852 0 0.53559183 water fraction, min, max = 0.0793985 1.7282869e-15 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 = 0.13536745 0 0.53558734 water fraction, min, max = 0.07939958 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.972987e-06, Final residual = 7.0173346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197005e-09, Final residual = 1.1517311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.37 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.09189617 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 1.314115 Time = 3055.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536637 0 0.5355827 water fraction, min, max = 0.079400659 1.7282869e-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 = 0.13536529 0 0.53557812 water fraction, min, max = 0.079401736 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536637 0 0.5355827 water fraction, min, max = 0.079400656 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536529 0 0.53557825 water fraction, min, max = 0.079401734 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784062e-06, Final residual = 6.4720977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4771464e-09, Final residual = 6.3259401e-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 = 0.13536637 0 0.5355827 water fraction, min, max = 0.079400658 1.7282869e-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 = 0.13536529 0 0.53557821 water fraction, min, max = 0.079401738 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536637 0 0.5355827 water fraction, min, max = 0.079400658 1.7282869e-15 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 = 0.13536529 0 0.53557821 water fraction, min, max = 0.079401738 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.972052e-06, Final residual = 7.0142983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0167939e-09, Final residual = 1.1736332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.87 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.091892685 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.314115 Time = 3056.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536421 0 0.53557357 water fraction, min, max = 0.079402816 1.7282869e-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 = 0.13536313 0 0.53556899 water fraction, min, max = 0.079403893 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536421 0 0.53557357 water fraction, min, max = 0.079402813 1.7282869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536313 0 0.53556913 water fraction, min, max = 0.079403891 1.7282868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771557e-06, Final residual = 6.4692185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709757e-09, Final residual = 6.3013576e-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 = 0.13536421 0 0.53557357 water fraction, min, max = 0.079402816 1.7295644e-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 = 0.13536313 0 0.53556909 water fraction, min, max = 0.079403895 1.7308419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536421 0 0.53557357 water fraction, min, max = 0.079402815 1.7295644e-15 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 = 0.13536313 0 0.53556909 water fraction, min, max = 0.079403895 1.7308419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711051e-06, Final residual = 7.011726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145317e-09, Final residual = 1.1690005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.36 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.091889201 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.314115 Time = 3057.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536205 0 0.53556445 water fraction, min, max = 0.079404972 1.7308419e-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 = 0.13536097 0 0.53555987 water fraction, min, max = 0.079406049 1.7308419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536205 0 0.53556445 water fraction, min, max = 0.07940497 1.7308419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536098 0 0.53556001 water fraction, min, max = 0.079406047 1.7308419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760017e-06, Final residual = 6.4659924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4662587e-09, Final residual = 6.2978793e-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 = 0.13536205 0 0.53556445 water fraction, min, max = 0.079404972 1.7308418e-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 = 0.13536097 0 0.53555997 water fraction, min, max = 0.079406051 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13536205 0 0.53556445 water fraction, min, max = 0.079404972 1.7308418e-15 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 = 0.13536097 0 0.53555997 water fraction, min, max = 0.079406051 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701022e-06, Final residual = 7.0088808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093587e-09, Final residual = 1.1550457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.85 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.091885719 max: 0.59990199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.314115 Time = 3059.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353599 0 0.53555533 water fraction, min, max = 0.079407128 1.7308418e-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 = 0.13535882 0 0.53555076 water fraction, min, max = 0.079408204 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353599 0 0.53555533 water fraction, min, max = 0.079407125 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535882 0 0.53555089 water fraction, min, max = 0.079408202 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747679e-06, Final residual = 6.4631704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637633e-09, Final residual = 6.3239151e-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 = 0.1353599 0 0.53555533 water fraction, min, max = 0.079407127 1.7308418e-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 = 0.13535882 0 0.53555085 water fraction, min, max = 0.079408205 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353599 0 0.53555533 water fraction, min, max = 0.079407127 1.7308418e-15 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 = 0.13535882 0 0.53555085 water fraction, min, max = 0.079408205 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692128e-06, Final residual = 7.0108047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0108929e-09, Final residual = 1.1786382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.32 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.091882238 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.314115 Time = 3060.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535774 0 0.53554622 water fraction, min, max = 0.079409282 1.7342552e-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 = 0.13535666 0 0.53554165 water fraction, min, max = 0.079410358 1.737669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535774 0 0.53554622 water fraction, min, max = 0.079409279 1.734256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535667 0 0.53554178 water fraction, min, max = 0.079410356 1.7376698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736213e-06, Final residual = 6.4612971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627527e-09, Final residual = 6.330818e-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 = 0.13535774 0 0.53554622 water fraction, min, max = 0.079409282 1.7308418e-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 = 0.13535667 0 0.53554174 water fraction, min, max = 0.079410359 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535774 0 0.53554622 water fraction, min, max = 0.079409282 1.7308418e-15 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 = 0.13535667 0 0.53554174 water fraction, min, max = 0.079410359 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686568e-06, Final residual = 7.0201889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211625e-09, Final residual = 1.1738049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.84 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.09187876 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 1.3144004 Time = 3061.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535559 0 0.53553711 water fraction, min, max = 0.079411436 1.7308418e-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 = 0.13535451 0 0.53553254 water fraction, min, max = 0.079412511 1.7308417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535559 0 0.53553711 water fraction, min, max = 0.079411433 1.7308418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535451 0 0.53553267 water fraction, min, max = 0.079412509 1.7308417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733547e-06, Final residual = 6.4630666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.462778e-09, Final residual = 6.3662051e-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 = 0.13535559 0 0.53553711 water fraction, min, max = 0.079411435 1.732122e-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 = 0.13535451 0 0.53553263 water fraction, min, max = 0.079412513 1.7334022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535559 0 0.53553711 water fraction, min, max = 0.079411435 1.732122e-15 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 = 0.13535451 0 0.53553263 water fraction, min, max = 0.079412513 1.7334022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685765e-06, Final residual = 7.0316589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337643e-09, Final residual = 1.1631953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.35 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.091895237 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.3144004 Time = 3063.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535344 0 0.535528 water fraction, min, max = 0.079413588 1.7334022e-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 = 0.13535236 0 0.53552343 water fraction, min, max = 0.079414663 1.7334023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535344 0 0.535528 water fraction, min, max = 0.079413586 1.7334022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535236 0 0.53552357 water fraction, min, max = 0.079414662 1.7334023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722971e-06, Final residual = 6.4602601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603967e-09, Final residual = 6.3829996e-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 = 0.13535344 0 0.535528 water fraction, min, max = 0.079413588 1.7334022e-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 = 0.13535236 0 0.53552353 water fraction, min, max = 0.079414665 1.7334022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535344 0 0.535528 water fraction, min, max = 0.079413588 1.7334022e-15 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 = 0.13535236 0 0.53552353 water fraction, min, max = 0.079414665 1.7334022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.967691e-06, Final residual = 7.0304752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0307896e-09, Final residual = 1.1899901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.85 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.091891761 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.3144004 Time = 3064.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535128 0 0.5355189 water fraction, min, max = 0.07941574 1.734683e-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 = 0.13535021 0 0.53551433 water fraction, min, max = 0.079416815 1.7359639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535128 0 0.5355189 water fraction, min, max = 0.079415738 1.7346833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535021 0 0.53551447 water fraction, min, max = 0.079416813 1.7359642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710524e-06, Final residual = 6.4575012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4584096e-09, Final residual = 6.3428348e-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 = 0.13535128 0 0.5355189 water fraction, min, max = 0.07941574 1.7334022e-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 = 0.13535021 0 0.53551442 water fraction, min, max = 0.079416816 1.7334023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535128 0 0.5355189 water fraction, min, max = 0.07941574 1.7334022e-15 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 = 0.13535021 0 0.53551443 water fraction, min, max = 0.079416816 1.7334023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667312e-06, Final residual = 7.0266438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279987e-09, Final residual = 1.1528447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.25 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.091888286 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.3144004 Time = 3065.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534913 0 0.5355098 water fraction, min, max = 0.079417891 1.7334024e-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 = 0.13534806 0 0.53550524 water fraction, min, max = 0.079418965 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534913 0 0.5355098 water fraction, min, max = 0.079417888 1.7334024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534806 0 0.53550537 water fraction, min, max = 0.079418963 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699122e-06, Final residual = 6.4545296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573723e-09, Final residual = 6.3479241e-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 = 0.13534913 0 0.5355098 water fraction, min, max = 0.079417891 1.7334024e-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 = 0.13534806 0 0.53550533 water fraction, min, max = 0.079418967 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534913 0 0.5355098 water fraction, min, max = 0.079417891 1.7334024e-15 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 = 0.13534806 0 0.53550533 water fraction, min, max = 0.079418966 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658218e-06, Final residual = 7.0251708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262214e-09, Final residual = 1.1665944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.74 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.091884812 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.3144004 Time = 3067.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534698 0 0.53550071 water fraction, min, max = 0.079420041 1.7334025e-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 = 0.13534591 0 0.53549615 water fraction, min, max = 0.079421114 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534698 0 0.53550071 water fraction, min, max = 0.079420038 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534591 0 0.53549628 water fraction, min, max = 0.079421112 1.7334025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686928e-06, Final residual = 6.4519186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544405e-09, Final residual = 6.3541805e-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 = 0.13534698 0 0.53550071 water fraction, min, max = 0.07942004 1.7368232e-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 = 0.13534591 0 0.53549624 water fraction, min, max = 0.079421116 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534698 0 0.53550071 water fraction, min, max = 0.07942004 1.7368232e-15 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 = 0.13534591 0 0.53549624 water fraction, min, max = 0.079421116 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648615e-06, Final residual = 7.0239277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233066e-09, Final residual = 1.169493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.27 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.09188134 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.3146863 Time = 3068.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534483 0 0.53549162 water fraction, min, max = 0.07942219 1.7402437e-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 = 0.13534376 0 0.53548706 water fraction, min, max = 0.079423263 1.7402438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534483 0 0.53549162 water fraction, min, max = 0.079422187 1.7402437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534376 0 0.53548719 water fraction, min, max = 0.079423261 1.7402438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680144e-06, Final residual = 6.4505792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522632e-09, Final residual = 6.3464106e-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 = 0.13534483 0 0.53549162 water fraction, min, max = 0.079422189 1.7402436e-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 = 0.13534376 0 0.53548715 water fraction, min, max = 0.079423265 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534483 0 0.53549162 water fraction, min, max = 0.079422189 1.7402436e-15 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 = 0.13534376 0 0.53548715 water fraction, min, max = 0.079423265 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642576e-06, Final residual = 7.0291165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.029781e-09, Final residual = 1.1819664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.77 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.091897852 max: 0.59996952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.3146863 Time = 3069.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.53548253 water fraction, min, max = 0.079424338 1.7402436e-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 = 0.13534161 0 0.53547797 water fraction, min, max = 0.079425411 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.53548253 water fraction, min, max = 0.079424336 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534161 0 0.53547811 water fraction, min, max = 0.079425409 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667211e-06, Final residual = 6.4488383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.448731e-09, Final residual = 6.2853987e-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 = 0.13534269 0 0.53548253 water fraction, min, max = 0.079424338 1.7402436e-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 = 0.13534161 0 0.53547806 water fraction, min, max = 0.079425412 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534269 0 0.53548253 water fraction, min, max = 0.079424338 1.7402436e-15 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 = 0.13534161 0 0.53547807 water fraction, min, max = 0.079425412 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632074e-06, Final residual = 7.0337032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351952e-09, Final residual = 1.1587575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.3 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.091894382 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.3146863 Time = 3071.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534054 0 0.53547345 water fraction, min, max = 0.079426485 1.7402436e-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 = 0.13533947 0 0.53546889 water fraction, min, max = 0.079427558 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534054 0 0.53547345 water fraction, min, max = 0.079426483 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533947 0 0.53546903 water fraction, min, max = 0.079427556 1.7402436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654757e-06, Final residual = 6.4478648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4488243e-09, Final residual = 6.3417332e-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 = 0.13534054 0 0.53547345 water fraction, min, max = 0.079426485 1.7415284e-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 = 0.13533947 0 0.53546898 water fraction, min, max = 0.079427559 1.742813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534054 0 0.53547345 water fraction, min, max = 0.079426485 1.7415284e-15 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 = 0.13533947 0 0.53546899 water fraction, min, max = 0.079427559 1.742813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623008e-06, Final residual = 7.0410519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.043299e-09, Final residual = 1.1497914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.78 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.091890914 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.3146863 Time = 3072.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533839 0 0.53546437 water fraction, min, max = 0.079428632 1.742813e-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 = 0.13533732 0 0.53545982 water fraction, min, max = 0.079429703 1.742813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533839 0 0.53546437 water fraction, min, max = 0.079428629 1.742813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533732 0 0.53545995 water fraction, min, max = 0.079429701 1.742813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642663e-06, Final residual = 6.4453119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446321e-09, Final residual = 6.3236108e-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 = 0.13533839 0 0.53546437 water fraction, min, max = 0.079428631 1.7462389e-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 = 0.13533732 0 0.53545991 water fraction, min, max = 0.079429705 1.7496645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533839 0 0.53546437 water fraction, min, max = 0.079428631 1.7462389e-15 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 = 0.13533732 0 0.53545991 water fraction, min, max = 0.079429705 1.7496645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613528e-06, Final residual = 7.0417563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422103e-09, Final residual = 1.1684027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.28 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.091887448 max: 0.59989722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.3146863 Time = 3073.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533625 0 0.53545529 water fraction, min, max = 0.079430777 1.7496645e-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 = 0.13533517 0 0.53545074 water fraction, min, max = 0.079431848 1.7496645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533625 0 0.5354553 water fraction, min, max = 0.079430774 1.7496645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533518 0 0.53545088 water fraction, min, max = 0.079431846 1.7496645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630527e-06, Final residual = 6.4428374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.442487e-09, Final residual = 6.2825112e-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 = 0.13533625 0 0.5354553 water fraction, min, max = 0.079430776 1.7530915e-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 = 0.13533518 0 0.53545084 water fraction, min, max = 0.07943185 1.7565181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533625 0 0.5354553 water fraction, min, max = 0.079430776 1.7530915e-15 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 = 0.13533518 0 0.53545084 water fraction, min, max = 0.07943185 1.7565181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.960434e-06, Final residual = 7.0393154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0390055e-09, Final residual = 1.1679357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.72 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.091883983 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.3146863 Time = 3074.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353341 0 0.53544623 water fraction, min, max = 0.079432921 1.7565181e-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 = 0.13533303 0 0.53544168 water fraction, min, max = 0.079433992 1.7565181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353341 0 0.53544623 water fraction, min, max = 0.079432919 1.7565181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533303 0 0.53544181 water fraction, min, max = 0.07943399 1.7565181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618368e-06, Final residual = 6.4395931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4432405e-09, Final residual = 6.3006669e-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 = 0.1353341 0 0.53544623 water fraction, min, max = 0.079432921 1.756518e-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 = 0.13533303 0 0.53544177 water fraction, min, max = 0.079433993 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353341 0 0.53544623 water fraction, min, max = 0.079432921 1.756518e-15 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 = 0.13533303 0 0.53544177 water fraction, min, max = 0.079433993 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595014e-06, Final residual = 7.0351534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354883e-09, Final residual = 1.1828455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.22 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.09188052 max: 0.59984908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 1.3149727 Time = 3076.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533196 0 0.53543716 water fraction, min, max = 0.079435065 1.7578048e-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 = 0.13533089 0 0.53543261 water fraction, min, max = 0.079436135 1.7590918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533196 0 0.53543716 water fraction, min, max = 0.079435062 1.7578051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533089 0 0.53543275 water fraction, min, max = 0.079436133 1.7590921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610942e-06, Final residual = 6.4377971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376383e-09, Final residual = 6.3144281e-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 = 0.13533196 0 0.53543716 water fraction, min, max = 0.079435064 1.756518e-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 = 0.13533089 0 0.5354327 water fraction, min, max = 0.079436137 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533196 0 0.53543716 water fraction, min, max = 0.079435064 1.756518e-15 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 = 0.13533089 0 0.53543271 water fraction, min, max = 0.079436137 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590157e-06, Final residual = 7.0351012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346647e-09, Final residual = 1.1486679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.72 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.091897071 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 1.3149727 Time = 3077.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532982 0 0.5354281 water fraction, min, max = 0.079437207 1.756518e-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 = 0.13532875 0 0.53542355 water fraction, min, max = 0.079438277 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532982 0 0.5354281 water fraction, min, max = 0.079437205 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532875 0 0.53542369 water fraction, min, max = 0.079438275 1.756518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599508e-06, Final residual = 6.434858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4375557e-09, Final residual = 6.2970866e-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 = 0.13532982 0 0.5354281 water fraction, min, max = 0.079437207 1.759949e-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 = 0.13532875 0 0.53542364 water fraction, min, max = 0.079438279 1.7633797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532982 0 0.5354281 water fraction, min, max = 0.079437207 1.759949e-15 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 = 0.13532875 0 0.53542365 water fraction, min, max = 0.079438279 1.7633797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580833e-06, Final residual = 7.0325472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.033642e-09, Final residual = 1.1522157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.26 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.09189361 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.3149727 Time = 3078.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532767 0 0.53541904 water fraction, min, max = 0.079439349 1.7633797e-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 = 0.1353266 0 0.5354145 water fraction, min, max = 0.079440419 1.7633797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532767 0 0.53541904 water fraction, min, max = 0.079439347 1.7633797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532661 0 0.53541463 water fraction, min, max = 0.079440417 1.7633797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.358725e-06, Final residual = 6.4315295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4338108e-09, Final residual = 6.3207577e-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 = 0.13532768 0 0.53541904 water fraction, min, max = 0.079439349 1.7633796e-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 = 0.13532661 0 0.53541459 water fraction, min, max = 0.07944042 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532768 0 0.53541904 water fraction, min, max = 0.079439349 1.7633796e-15 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 = 0.13532661 0 0.53541459 water fraction, min, max = 0.07944042 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570757e-06, Final residual = 7.0288416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300101e-09, Final residual = 1.1689503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.69 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.09189015 max: 0.59990759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.3149727 Time = 3080.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532553 0 0.53540999 water fraction, min, max = 0.07944149 1.7633796e-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 = 0.13532446 0 0.53540544 water fraction, min, max = 0.079442559 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532553 0 0.53540999 water fraction, min, max = 0.079441487 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532447 0 0.53540558 water fraction, min, max = 0.079442557 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575275e-06, Final residual = 6.4283811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4295198e-09, Final residual = 6.323234e-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 = 0.13532553 0 0.53540999 water fraction, min, max = 0.079441489 1.7633796e-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 = 0.13532446 0 0.53540554 water fraction, min, max = 0.07944256 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532553 0 0.53540999 water fraction, min, max = 0.079441489 1.7633796e-15 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 = 0.13532446 0 0.53540554 water fraction, min, max = 0.07944256 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561099e-06, Final residual = 7.0251304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0249332e-09, Final residual = 1.1604898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.21 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.091886693 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.3149727 Time = 3081.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532339 0 0.53540094 water fraction, min, max = 0.07944363 1.7633796e-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 = 0.13532232 0 0.5353964 water fraction, min, max = 0.079444698 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532339 0 0.53540094 water fraction, min, max = 0.079443627 1.7633796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532233 0 0.53539653 water fraction, min, max = 0.079444696 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563429e-06, Final residual = 6.4252902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291557e-09, Final residual = 6.2952272e-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 = 0.13532339 0 0.53540094 water fraction, min, max = 0.079443629 1.7633796e-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 = 0.13532233 0 0.53539649 water fraction, min, max = 0.0794447 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532339 0 0.53540094 water fraction, min, max = 0.079443629 1.7633796e-15 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 = 0.13532233 0 0.53539649 water fraction, min, max = 0.0794447 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551716e-06, Final residual = 7.0237785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233744e-09, Final residual = 1.1762431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.7 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.091883237 max: 0.59985954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.3152595 Time = 3082.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532126 0 0.53539189 water fraction, min, max = 0.079445769 1.7633795e-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 = 0.13532019 0 0.53538735 water fraction, min, max = 0.079446837 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532126 0 0.53539189 water fraction, min, max = 0.079445766 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532019 0 0.53538749 water fraction, min, max = 0.079446835 1.7633795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556396e-06, Final residual = 6.4247037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256268e-09, Final residual = 6.263949e-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 = 0.13532126 0 0.53539189 water fraction, min, max = 0.079445768 1.7646703e-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 = 0.13532019 0 0.53538744 water fraction, min, max = 0.079446838 1.765961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13532126 0 0.53539189 water fraction, min, max = 0.079445768 1.7646703e-15 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 = 0.13532019 0 0.53538745 water fraction, min, max = 0.079446838 1.765961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546741e-06, Final residual = 7.0258444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279433e-09, Final residual = 1.1788711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.23 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.091899821 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.3152595 Time = 3084.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531912 0 0.53538285 water fraction, min, max = 0.079447907 1.765961e-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 = 0.13531805 0 0.53537831 water fraction, min, max = 0.079448975 1.765961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531912 0 0.53538285 water fraction, min, max = 0.079447904 1.765961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531805 0 0.53537845 water fraction, min, max = 0.079448973 1.765961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544725e-06, Final residual = 6.4225107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259155e-09, Final residual = 6.3099526e-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 = 0.13531912 0 0.53538285 water fraction, min, max = 0.079447906 1.7693982e-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 = 0.13531805 0 0.5353784 water fraction, min, max = 0.079448976 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531912 0 0.53538285 water fraction, min, max = 0.079447906 1.7693982e-15 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 = 0.13531805 0 0.53537841 water fraction, min, max = 0.079448976 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537505e-06, Final residual = 7.0250883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0252222e-09, Final residual = 1.1789643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.73 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.091896367 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.3152595 Time = 3085.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531698 0 0.53537381 water fraction, min, max = 0.079450044 1.772835e-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 = 0.13531591 0 0.53536928 water fraction, min, max = 0.079451111 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531698 0 0.53537381 water fraction, min, max = 0.079450042 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531591 0 0.53536941 water fraction, min, max = 0.079451109 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3532766e-06, Final residual = 6.4187327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4219131e-09, Final residual = 6.3766961e-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 = 0.13531698 0 0.53537381 water fraction, min, max = 0.079450044 1.772835e-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 = 0.13531591 0 0.53536937 water fraction, min, max = 0.079451113 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531698 0 0.53537381 water fraction, min, max = 0.079450044 1.772835e-15 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 = 0.13531591 0 0.53536937 water fraction, min, max = 0.079451113 1.772835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529068e-06, Final residual = 7.0231144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223557e-09, Final residual = 1.1715115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.26 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.091892914 max: 0.59991836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.3152595 Time = 3086.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531484 0 0.53536477 water fraction, min, max = 0.07945218 1.7728349e-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 = 0.13531378 0 0.53536024 water fraction, min, max = 0.079453247 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531484 0 0.53536477 water fraction, min, max = 0.079452178 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531378 0 0.53536038 water fraction, min, max = 0.079453245 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521077e-06, Final residual = 6.4158013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4187337e-09, Final residual = 6.2359383e-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 = 0.13531484 0 0.53536478 water fraction, min, max = 0.07945218 1.7728349e-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 = 0.13531378 0 0.53536034 water fraction, min, max = 0.079453249 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531484 0 0.53536478 water fraction, min, max = 0.07945218 1.7728349e-15 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 = 0.13531378 0 0.53536034 water fraction, min, max = 0.079453249 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518861e-06, Final residual = 7.0167302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158182e-09, Final residual = 1.1669983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.78 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.091889464 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.3152595 Time = 3088.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531271 0 0.53535574 water fraction, min, max = 0.079454316 1.7728349e-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 = 0.13531164 0 0.53535122 water fraction, min, max = 0.079455382 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531271 0 0.53535574 water fraction, min, max = 0.079454313 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531164 0 0.53535135 water fraction, min, max = 0.07945538 1.7728349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508312e-06, Final residual = 6.4128271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116931e-09, Final residual = 6.2881765e-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 = 0.13531271 0 0.53535575 water fraction, min, max = 0.079454315 1.7741281e-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 = 0.13531164 0 0.53535131 water fraction, min, max = 0.079455383 1.7754212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531271 0 0.53535575 water fraction, min, max = 0.079454315 1.7741281e-15 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 = 0.13531164 0 0.53535131 water fraction, min, max = 0.079455383 1.7754212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508775e-06, Final residual = 7.0119025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.013724e-09, Final residual = 1.1662361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.25 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.091886015 max: 0.59987042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.3152595 Time = 3089.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531057 0 0.53534672 water fraction, min, max = 0.07945645 1.7754212e-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 = 0.13530951 0 0.53534219 water fraction, min, max = 0.079457516 1.7754212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531057 0 0.53534672 water fraction, min, max = 0.079456447 1.7754212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530951 0 0.53534233 water fraction, min, max = 0.079457514 1.7754212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.349558e-06, Final residual = 6.4104896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109148e-09, Final residual = 6.2810165e-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 = 0.13531057 0 0.53534672 water fraction, min, max = 0.079456449 1.7754211e-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 = 0.13530951 0 0.53534228 water fraction, min, max = 0.079457517 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531057 0 0.53534672 water fraction, min, max = 0.079456449 1.7754211e-15 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 = 0.13530951 0 0.53534229 water fraction, min, max = 0.079457517 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.950104e-06, Final residual = 7.0154649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166319e-09, Final residual = 1.1781554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.65 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.091882567 max: 0.59984646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 1.3155468 Time = 3090.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530844 0 0.5353377 water fraction, min, max = 0.079458583 1.7754211e-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 = 0.13530737 0 0.53533317 water fraction, min, max = 0.079459649 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530844 0 0.5353377 water fraction, min, max = 0.079458581 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530738 0 0.53533331 water fraction, min, max = 0.079459647 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491338e-06, Final residual = 6.4109236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099076e-09, Final residual = 6.3185108e-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 = 0.13530844 0 0.5353377 water fraction, min, max = 0.079458583 1.7754211e-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 = 0.13530737 0 0.53533326 water fraction, min, max = 0.07945965 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530844 0 0.5353377 water fraction, min, max = 0.079458583 1.7754211e-15 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 = 0.13530737 0 0.53533327 water fraction, min, max = 0.07945965 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499885e-06, Final residual = 7.0243858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278755e-09, Final residual = 1.176145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.17 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.091899191 max: 0.59995353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.3155468 Time = 3092.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530631 0 0.53532868 water fraction, min, max = 0.079460716 1.7754211e-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 = 0.13530524 0 0.53532415 water fraction, min, max = 0.079461781 1.775421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530631 0 0.53532868 water fraction, min, max = 0.079460714 1.7754211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530524 0 0.53532429 water fraction, min, max = 0.079461779 1.775421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479951e-06, Final residual = 6.4075608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070111e-09, Final residual = 6.2654671e-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 = 0.13530631 0 0.53532868 water fraction, min, max = 0.079460716 1.7767164e-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 = 0.13530524 0 0.53532425 water fraction, min, max = 0.079461783 1.7780115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530631 0 0.53532868 water fraction, min, max = 0.079460716 1.7767164e-15 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 = 0.13530524 0 0.53532425 water fraction, min, max = 0.079461783 1.7780115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490548e-06, Final residual = 7.0208172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0203752e-09, Final residual = 1.1782059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.65 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.091895745 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.3155468 Time = 3093.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530418 0 0.53531966 water fraction, min, max = 0.079462848 1.7780115e-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 = 0.13530311 0 0.53531514 water fraction, min, max = 0.079463912 1.7780115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530418 0 0.53531966 water fraction, min, max = 0.079462845 1.7780115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530311 0 0.53531528 water fraction, min, max = 0.079463911 1.7780115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467092e-06, Final residual = 6.4044331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.404709e-09, Final residual = 6.2529543e-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 = 0.13530418 0 0.53531966 water fraction, min, max = 0.079462848 1.7780115e-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 = 0.13530311 0 0.53531523 water fraction, min, max = 0.079463914 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530418 0 0.53531966 water fraction, min, max = 0.079462847 1.7780115e-15 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 = 0.13530311 0 0.53531524 water fraction, min, max = 0.079463914 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479684e-06, Final residual = 7.0191746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197442e-09, Final residual = 1.1628994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.16 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.091892302 max: 0.59990566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.3155468 Time = 3094.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530205 0 0.53531065 water fraction, min, max = 0.079464979 1.7780114e-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 = 0.13530098 0 0.53530613 water fraction, min, max = 0.079466043 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530205 0 0.53531065 water fraction, min, max = 0.079464976 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530098 0 0.53530627 water fraction, min, max = 0.079466041 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3455523e-06, Final residual = 6.4010228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3995932e-09, Final residual = 6.2712092e-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 = 0.13530205 0 0.53531065 water fraction, min, max = 0.079464978 1.7780114e-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 = 0.13530098 0 0.53530623 water fraction, min, max = 0.079466044 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530205 0 0.53531065 water fraction, min, max = 0.079464978 1.7780114e-15 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 = 0.13530098 0 0.53530623 water fraction, min, max = 0.079466044 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470567e-06, Final residual = 7.0176453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194418e-09, Final residual = 1.1762819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.46 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.09188886 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.3155468 Time = 3096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529992 0 0.53530165 water fraction, min, max = 0.079467109 1.7780114e-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 = 0.13529885 0 0.53529713 water fraction, min, max = 0.079468172 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529992 0 0.53530165 water fraction, min, max = 0.079467106 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529885 0 0.53529727 water fraction, min, max = 0.07946817 1.7780114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443749e-06, Final residual = 6.3981519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979907e-09, Final residual = 6.28089e-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 = 0.13529992 0 0.53530165 water fraction, min, max = 0.079467108 1.7814591e-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 = 0.13529885 0 0.53529722 water fraction, min, max = 0.079468174 1.7849065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529992 0 0.53530165 water fraction, min, max = 0.079467108 1.7814591e-15 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 = 0.13529885 0 0.53529722 water fraction, min, max = 0.079468174 1.7849065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462065e-06, Final residual = 7.0183947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0190995e-09, Final residual = 1.1749029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.97 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.091885419 max: 0.59985783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 1.3158345 Time = 3097.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529779 0 0.53529264 water fraction, min, max = 0.079469238 1.7849065e-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 = 0.13529672 0 0.53528813 water fraction, min, max = 0.079470301 1.7849065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529779 0 0.53529264 water fraction, min, max = 0.079469235 1.7849065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529672 0 0.53528826 water fraction, min, max = 0.079470299 1.7849065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437591e-06, Final residual = 6.3976212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985303e-09, Final residual = 6.2665022e-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 = 0.13529779 0 0.53529265 water fraction, min, max = 0.079469237 1.7849065e-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 = 0.13529672 0 0.53528822 water fraction, min, max = 0.079470302 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529779 0 0.53529265 water fraction, min, max = 0.079469237 1.7849065e-15 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 = 0.13529672 0 0.53528822 water fraction, min, max = 0.079470302 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459104e-06, Final residual = 7.0215124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0218182e-09, Final residual = 1.1719422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.51 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.091902076 max: 0.59996512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.3158345 Time = 3098.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529566 0 0.53528365 water fraction, min, max = 0.079471366 1.7849064e-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 = 0.13529459 0 0.53527913 water fraction, min, max = 0.079472429 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529566 0 0.53528365 water fraction, min, max = 0.079471363 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352946 0 0.53527927 water fraction, min, max = 0.079472427 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427019e-06, Final residual = 6.3953162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957268e-09, Final residual = 6.2225592e-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 = 0.13529566 0 0.53528365 water fraction, min, max = 0.079471366 1.7849064e-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 = 0.1352946 0 0.53527922 water fraction, min, max = 0.07947243 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529566 0 0.53528365 water fraction, min, max = 0.079471365 1.7849064e-15 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 = 0.1352946 0 0.53527923 water fraction, min, max = 0.07947243 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452618e-06, Final residual = 7.0220146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236282e-09, Final residual = 1.1926043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.01 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.091898638 max: 0.59994123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 1.3158345 Time = 3099.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529353 0 0.53527465 water fraction, min, max = 0.079473493 1.7862049e-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 = 0.13529247 0 0.53527014 water fraction, min, max = 0.079474555 1.7875035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529353 0 0.53527465 water fraction, min, max = 0.079473491 1.7862052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529247 0 0.53527027 water fraction, min, max = 0.079474554 1.7875038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416292e-06, Final residual = 6.3918881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948836e-09, Final residual = 6.2554061e-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 = 0.13529353 0 0.53527465 water fraction, min, max = 0.079473493 1.7849064e-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 = 0.13529247 0 0.53527023 water fraction, min, max = 0.079474557 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529353 0 0.53527465 water fraction, min, max = 0.079473493 1.7849064e-15 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 = 0.13529247 0 0.53527023 water fraction, min, max = 0.079474557 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.944549e-06, Final residual = 7.0201068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227018e-09, Final residual = 1.1830135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.53 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.091895201 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.3158345 Time = 3101.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352914 0 0.53526566 water fraction, min, max = 0.07947562 1.7849064e-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 = 0.13529034 0 0.53526115 water fraction, min, max = 0.079476681 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352914 0 0.53526566 water fraction, min, max = 0.079475617 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13529034 0 0.53526128 water fraction, min, max = 0.079476679 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405292e-06, Final residual = 6.3885571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880045e-09, Final residual = 6.2522136e-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 = 0.1352914 0 0.53526566 water fraction, min, max = 0.079475619 1.7849064e-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 = 0.13529034 0 0.53526124 water fraction, min, max = 0.079476683 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352914 0 0.53526566 water fraction, min, max = 0.079475619 1.7849064e-15 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 = 0.13529034 0 0.53526124 water fraction, min, max = 0.079476683 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437001e-06, Final residual = 7.0289819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0291884e-09, Final residual = 1.1695659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.04 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.091891766 max: 0.59989347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.3158345 Time = 3102.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528928 0 0.53525667 water fraction, min, max = 0.079477745 1.7883591e-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 = 0.13528822 0 0.53525217 water fraction, min, max = 0.079478806 1.7918122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528928 0 0.53525667 water fraction, min, max = 0.079477742 1.7883599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528822 0 0.5352523 water fraction, min, max = 0.079478804 1.791813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.339291e-06, Final residual = 6.3878217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3876494e-09, Final residual = 6.266887e-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 = 0.13528928 0 0.53525667 water fraction, min, max = 0.079477745 1.7849064e-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 = 0.13528822 0 0.53525226 water fraction, min, max = 0.079478808 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528928 0 0.53525667 water fraction, min, max = 0.079477744 1.7849064e-15 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 = 0.13528822 0 0.53525226 water fraction, min, max = 0.079478808 1.7849064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428077e-06, Final residual = 7.041553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414584e-09, Final residual = 1.1964208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.56 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.091888332 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 1.3161227 Time = 3103.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528715 0 0.53524769 water fraction, min, max = 0.07947987 1.7849063e-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 = 0.13528609 0 0.53524318 water fraction, min, max = 0.079480931 1.7849063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528715 0 0.53524769 water fraction, min, max = 0.079479867 1.7849063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528609 0 0.53524332 water fraction, min, max = 0.079480929 1.7849063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385598e-06, Final residual = 6.3877997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881558e-09, Final residual = 6.2760549e-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 = 0.13528715 0 0.53524769 water fraction, min, max = 0.079479869 1.7862076e-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 = 0.13528609 0 0.53524328 water fraction, min, max = 0.079480932 1.7875087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528715 0 0.53524769 water fraction, min, max = 0.079479869 1.7862076e-15 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 = 0.13528609 0 0.53524328 water fraction, min, max = 0.079480932 1.7875087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424075e-06, Final residual = 7.0532157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546341e-09, Final residual = 1.1986498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.91 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.091905023 max: 0.59997713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 1.3161227 Time = 3105.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528503 0 0.53523871 water fraction, min, max = 0.079481993 1.7875087e-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 = 0.13528397 0 0.53523421 water fraction, min, max = 0.079483054 1.7875087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528503 0 0.53523871 water fraction, min, max = 0.079481991 1.7875087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528397 0 0.53523434 water fraction, min, max = 0.079483052 1.7875087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374197e-06, Final residual = 6.3851468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858762e-09, Final residual = 6.2720172e-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 = 0.13528503 0 0.53523871 water fraction, min, max = 0.079481993 1.7875087e-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 = 0.13528397 0 0.5352343 water fraction, min, max = 0.079483055 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528503 0 0.53523871 water fraction, min, max = 0.079481993 1.7875087e-15 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 = 0.13528397 0 0.5352343 water fraction, min, max = 0.079483055 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417385e-06, Final residual = 7.0520861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517135e-09, Final residual = 1.1871332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.19 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.091901592 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.3161227 Time = 3106.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528291 0 0.53522973 water fraction, min, max = 0.079484116 1.7875086e-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 = 0.13528185 0 0.53522523 water fraction, min, max = 0.079485176 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528291 0 0.53522973 water fraction, min, max = 0.079484114 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528185 0 0.53522537 water fraction, min, max = 0.079485174 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364842e-06, Final residual = 6.3844409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3850478e-09, Final residual = 6.2293364e-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 = 0.13528291 0 0.53522974 water fraction, min, max = 0.079484116 1.7875086e-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 = 0.13528185 0 0.53522532 water fraction, min, max = 0.079485178 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528291 0 0.53522974 water fraction, min, max = 0.079484116 1.7875086e-15 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 = 0.13528185 0 0.53522533 water fraction, min, max = 0.079485178 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410534e-06, Final residual = 7.0491459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512035e-09, Final residual = 1.1847363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.69 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.091898162 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.3161227 Time = 3107.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.53522076 water fraction, min, max = 0.079486238 1.7888109e-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 = 0.13527973 0 0.53521626 water fraction, min, max = 0.079487298 1.7901134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.53522076 water fraction, min, max = 0.079486236 1.7888112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527973 0 0.5352164 water fraction, min, max = 0.079487296 1.7901137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354134e-06, Final residual = 6.382345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832672e-09, Final residual = 6.1919103e-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 = 0.13528079 0 0.53522076 water fraction, min, max = 0.079486238 1.7875086e-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 = 0.13527973 0 0.53521635 water fraction, min, max = 0.079487299 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528079 0 0.53522076 water fraction, min, max = 0.079486238 1.7875086e-15 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 = 0.13527973 0 0.53521636 water fraction, min, max = 0.079487299 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402375e-06, Final residual = 7.0429266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431692e-09, Final residual = 1.1972628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.21 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.091894733 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.3161227 Time = 3109.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527866 0 0.5352118 water fraction, min, max = 0.079488359 1.7875086e-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 = 0.1352776 0 0.5352073 water fraction, min, max = 0.079489418 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527866 0 0.5352118 water fraction, min, max = 0.079488357 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527761 0 0.53520743 water fraction, min, max = 0.079489416 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342474e-06, Final residual = 6.3792761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3792907e-09, Final residual = 6.2560514e-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 = 0.13527867 0 0.5352118 water fraction, min, max = 0.079488359 1.7875086e-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 = 0.13527761 0 0.53520739 water fraction, min, max = 0.07948942 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527867 0 0.5352118 water fraction, min, max = 0.079488359 1.7875086e-15 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 = 0.13527761 0 0.53520739 water fraction, min, max = 0.07948942 1.7875086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393639e-06, Final residual = 7.0376483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408418e-09, Final residual = 1.2041301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.75 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.091891307 max: 0.59988181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.3161227 Time = 3110.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527654 0 0.53520283 water fraction, min, max = 0.079490479 1.7875085e-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 = 0.13527549 0 0.53519834 water fraction, min, max = 0.079491538 1.7875085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527654 0 0.53520283 water fraction, min, max = 0.079490477 1.7875085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527549 0 0.53519847 water fraction, min, max = 0.079491536 1.7875085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330672e-06, Final residual = 6.3759843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777495e-09, Final residual = 6.234768e-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 = 0.13527655 0 0.53520283 water fraction, min, max = 0.079490479 1.7909697e-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 = 0.13527549 0 0.53519843 water fraction, min, max = 0.079491539 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527655 0 0.53520283 water fraction, min, max = 0.079490479 1.7909697e-15 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 = 0.13527549 0 0.53519843 water fraction, min, max = 0.079491539 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384556e-06, Final residual = 7.032945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305455e-09, Final residual = 1.2017444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.3 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.091887882 max: 0.59985801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 1.3164114 Time = 3111.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527443 0 0.53519387 water fraction, min, max = 0.079492598 1.7944305e-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 = 0.13527337 0 0.53518938 water fraction, min, max = 0.079493657 1.7944306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527443 0 0.53519387 water fraction, min, max = 0.079492596 1.7944305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527337 0 0.53518951 water fraction, min, max = 0.079493655 1.7944306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324664e-06, Final residual = 6.3741996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746855e-09, Final residual = 6.2318158e-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 = 0.13527443 0 0.53519388 water fraction, min, max = 0.079492598 1.7944304e-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 = 0.13527337 0 0.53518947 water fraction, min, max = 0.079493658 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527443 0 0.53519388 water fraction, min, max = 0.079492598 1.7944304e-15 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 = 0.13527337 0 0.53518947 water fraction, min, max = 0.079493658 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378862e-06, Final residual = 7.0396229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0398533e-09, Final residual = 1.1930952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.78 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.091904612 max: 0.59996578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 1.3164114 Time = 3113.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527231 0 0.53518492 water fraction, min, max = 0.079494717 1.7944304e-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 = 0.13527125 0 0.53518043 water fraction, min, max = 0.079495775 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527231 0 0.53518492 water fraction, min, max = 0.079494714 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527125 0 0.53518056 water fraction, min, max = 0.079495773 1.7944304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312348e-06, Final residual = 6.3732495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3750869e-09, Final residual = 6.2273025e-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 = 0.13527231 0 0.53518492 water fraction, min, max = 0.079494716 1.7978945e-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 = 0.13527125 0 0.53518052 water fraction, min, max = 0.079495776 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527231 0 0.53518492 water fraction, min, max = 0.079494716 1.7978945e-15 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 = 0.13527125 0 0.53518052 water fraction, min, max = 0.079495776 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367866e-06, Final residual = 7.0525031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517192e-09, Final residual = 1.1915723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.3 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.091901189 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.3164114 Time = 3114.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527019 0 0.53517597 water fraction, min, max = 0.079496834 1.8013581e-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 = 0.13526913 0 0.53517148 water fraction, min, max = 0.079497892 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527019 0 0.53517597 water fraction, min, max = 0.079496832 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526913 0 0.53517161 water fraction, min, max = 0.07949789 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299569e-06, Final residual = 6.372578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734736e-09, Final residual = 6.2770162e-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 = 0.13527019 0 0.53517597 water fraction, min, max = 0.079496834 1.8013581e-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 = 0.13526913 0 0.53517157 water fraction, min, max = 0.079497893 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527019 0 0.53517597 water fraction, min, max = 0.079496834 1.8013581e-15 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 = 0.13526913 0 0.53517157 water fraction, min, max = 0.079497893 1.8013581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358809e-06, Final residual = 7.0581391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581301e-09, Final residual = 1.1851532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.79 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.091897767 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.3164114 Time = 3115.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526807 0 0.53516702 water fraction, min, max = 0.079498951 1.801358e-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 = 0.13526702 0 0.53516253 water fraction, min, max = 0.079500008 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526807 0 0.53516702 water fraction, min, max = 0.079498948 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526702 0 0.53516266 water fraction, min, max = 0.079500006 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288254e-06, Final residual = 6.368598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707319e-09, Final residual = 6.1739385e-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 = 0.13526807 0 0.53516702 water fraction, min, max = 0.07949895 1.801358e-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 = 0.13526702 0 0.53516262 water fraction, min, max = 0.079500009 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526807 0 0.53516702 water fraction, min, max = 0.07949895 1.801358e-15 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 = 0.13526702 0 0.53516262 water fraction, min, max = 0.079500009 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348742e-06, Final residual = 7.0512702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518046e-09, Final residual = 1.2064593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.31 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.091894347 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.3164114 Time = 3117.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526596 0 0.53515807 water fraction, min, max = 0.079501066 1.801358e-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 = 0.1352649 0 0.53515359 water fraction, min, max = 0.079502123 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526596 0 0.53515807 water fraction, min, max = 0.079501064 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352649 0 0.53515372 water fraction, min, max = 0.079502121 1.801358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275937e-06, Final residual = 6.3647451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3663392e-09, Final residual = 6.232572e-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 = 0.13526596 0 0.53515808 water fraction, min, max = 0.079501066 1.8026655e-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 = 0.1352649 0 0.53515368 water fraction, min, max = 0.079502124 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526596 0 0.53515808 water fraction, min, max = 0.079501066 1.8026655e-15 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 = 0.1352649 0 0.53515368 water fraction, min, max = 0.079502124 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337964e-06, Final residual = 7.0434835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444382e-09, Final residual = 1.1847233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.8 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.091890929 max: 0.5998707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.3164114 Time = 3118.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526384 0 0.53514913 water fraction, min, max = 0.079503181 1.8039729e-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 = 0.13526279 0 0.53514465 water fraction, min, max = 0.079504237 1.803973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526384 0 0.53514913 water fraction, min, max = 0.079503178 1.8039729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526279 0 0.53514479 water fraction, min, max = 0.079504235 1.803973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263876e-06, Final residual = 6.3616486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620763e-09, Final residual = 6.2011405e-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 = 0.13526384 0 0.53514914 water fraction, min, max = 0.07950318 1.8039728e-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 = 0.13526279 0 0.53514474 water fraction, min, max = 0.079504238 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526384 0 0.53514914 water fraction, min, max = 0.07950318 1.8039728e-15 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 = 0.13526279 0 0.53514475 water fraction, min, max = 0.079504238 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326573e-06, Final residual = 7.0425856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433574e-09, Final residual = 1.1924167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.3 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.091887513 max: 0.59984696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.3167006 Time = 3119.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526173 0 0.5351402 water fraction, min, max = 0.079505295 1.8074418e-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 = 0.13526067 0 0.53513572 water fraction, min, max = 0.07950635 1.8109113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526173 0 0.5351402 water fraction, min, max = 0.079505292 1.8074426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526067 0 0.53513585 water fraction, min, max = 0.079506349 1.810912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255151e-06, Final residual = 6.3618324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3642474e-09, Final residual = 6.1762943e-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 = 0.13526173 0 0.5351402 water fraction, min, max = 0.079505294 1.8039728e-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 = 0.13526067 0 0.53513581 water fraction, min, max = 0.079506352 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526173 0 0.5351402 water fraction, min, max = 0.079505294 1.8039728e-15 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 = 0.13526067 0 0.53513581 water fraction, min, max = 0.079506352 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318347e-06, Final residual = 7.0497997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502735e-09, Final residual = 1.1928405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.77 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.091904282 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.3167006 Time = 3121.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525962 0 0.53513127 water fraction, min, max = 0.079507408 1.8039728e-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 = 0.13525856 0 0.53512679 water fraction, min, max = 0.079508463 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525962 0 0.53513127 water fraction, min, max = 0.079507405 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525856 0 0.53512692 water fraction, min, max = 0.079508461 1.8039728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240369e-06, Final residual = 6.3616778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.364e-09, Final residual = 6.2289461e-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 = 0.13525962 0 0.53513127 water fraction, min, max = 0.079507407 1.8074441e-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 = 0.13525856 0 0.53512688 water fraction, min, max = 0.079508465 1.8109149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525962 0 0.53513127 water fraction, min, max = 0.079507407 1.8074441e-15 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 = 0.13525856 0 0.53512688 water fraction, min, max = 0.079508464 1.8109149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.930624e-06, Final residual = 7.0559122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.058232e-09, Final residual = 1.1986561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.31 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.091900868 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.3167006 Time = 3122.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352575 0 0.53512234 water fraction, min, max = 0.07950952 1.810915e-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 = 0.13525645 0 0.53511786 water fraction, min, max = 0.079510575 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352575 0 0.53512234 water fraction, min, max = 0.079509517 1.810915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525645 0 0.53511799 water fraction, min, max = 0.079510573 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228358e-06, Final residual = 6.3587391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.359209e-09, Final residual = 6.2085998e-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 = 0.1352575 0 0.53512234 water fraction, min, max = 0.07950952 1.8109149e-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 = 0.13525645 0 0.53511795 water fraction, min, max = 0.079510576 1.8109149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352575 0 0.53512234 water fraction, min, max = 0.079509519 1.8109149e-15 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 = 0.13525645 0 0.53511795 water fraction, min, max = 0.079510576 1.8109149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296985e-06, Final residual = 7.0524993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528263e-09, Final residual = 1.1877812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.79 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.091897455 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.3167006 Time = 3123.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525539 0 0.53511341 water fraction, min, max = 0.079511631 1.812225e-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 = 0.13525434 0 0.53510894 water fraction, min, max = 0.079512685 1.8135352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525539 0 0.53511341 water fraction, min, max = 0.079511629 1.8122253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525434 0 0.53510907 water fraction, min, max = 0.079512683 1.8135355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216732e-06, Final residual = 6.3556742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3595248e-09, Final residual = 6.2414274e-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 = 0.13525539 0 0.53511341 water fraction, min, max = 0.079511631 1.810915e-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 = 0.13525434 0 0.53510903 water fraction, min, max = 0.079512687 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525539 0 0.53511341 water fraction, min, max = 0.079511631 1.810915e-15 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 = 0.13525434 0 0.53510903 water fraction, min, max = 0.079512687 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288107e-06, Final residual = 7.0496403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0505508e-09, Final residual = 1.2183009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.32 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.091894043 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.3167006 Time = 3124.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525328 0 0.53510449 water fraction, min, max = 0.079513741 1.8109151e-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 = 0.13525223 0 0.53510002 water fraction, min, max = 0.079514795 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525328 0 0.53510449 water fraction, min, max = 0.079513739 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525223 0 0.53510015 water fraction, min, max = 0.079514793 1.8109151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204731e-06, Final residual = 6.3529276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559718e-09, Final residual = 6.2377929e-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 = 0.13525328 0 0.53510449 water fraction, min, max = 0.079513741 1.8122264e-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 = 0.13525223 0 0.53510011 water fraction, min, max = 0.079514797 1.8135376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525328 0 0.53510449 water fraction, min, max = 0.079513741 1.8122264e-15 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 = 0.13525223 0 0.53510011 water fraction, min, max = 0.079514796 1.8135376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278345e-06, Final residual = 7.0453504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482959e-09, Final residual = 1.193518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.54 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.091890633 max: 0.59986014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.3169902 Time = 3126.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525117 0 0.53509558 water fraction, min, max = 0.079515851 1.8135376e-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 = 0.13525012 0 0.5350911 water fraction, min, max = 0.079516904 1.8135376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525117 0 0.53509558 water fraction, min, max = 0.079515848 1.8135376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525012 0 0.53509124 water fraction, min, max = 0.079516902 1.8135376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197626e-06, Final residual = 6.3506413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3549178e-09, Final residual = 6.1922105e-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 = 0.13525117 0 0.53509558 water fraction, min, max = 0.07951585 1.8135375e-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 = 0.13525012 0 0.53509119 water fraction, min, max = 0.079516906 1.8135375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525117 0 0.53509558 water fraction, min, max = 0.07951585 1.8135375e-15 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 = 0.13525012 0 0.5350912 water fraction, min, max = 0.079516906 1.8135375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271443e-06, Final residual = 7.0448836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451841e-09, Final residual = 1.2147515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.07 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.091907437 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.3169902 Time = 3127.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524906 0 0.53508666 water fraction, min, max = 0.07951796 1.8135375e-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 = 0.13524801 0 0.53508219 water fraction, min, max = 0.079519012 1.8135375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524906 0 0.53508666 water fraction, min, max = 0.079517957 1.8135375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524801 0 0.53508233 water fraction, min, max = 0.079519011 1.8135375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184821e-06, Final residual = 6.3473452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493332e-09, Final residual = 6.2023605e-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 = 0.13524906 0 0.53508666 water fraction, min, max = 0.079517959 1.8170149e-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 = 0.13524801 0 0.53508228 water fraction, min, max = 0.079519014 1.8204919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524906 0 0.53508666 water fraction, min, max = 0.079517959 1.8170149e-15 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 = 0.13524801 0 0.53508229 water fraction, min, max = 0.079519014 1.8204919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261299e-06, Final residual = 7.0440209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449874e-09, Final residual = 1.1874405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.6 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.091904029 max: 0.59994472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 1.3169902 Time = 3128.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524696 0 0.53507775 water fraction, min, max = 0.079520067 1.820492e-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 = 0.1352459 0 0.53507329 water fraction, min, max = 0.07952112 1.820492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524696 0 0.53507775 water fraction, min, max = 0.079520065 1.820492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352459 0 0.53507342 water fraction, min, max = 0.079521118 1.820492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173368e-06, Final residual = 6.3443102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445479e-09, Final residual = 6.2044404e-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 = 0.13524696 0 0.53507775 water fraction, min, max = 0.079520067 1.8204919e-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 = 0.1352459 0 0.53507338 water fraction, min, max = 0.079521121 1.8204919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524696 0 0.53507775 water fraction, min, max = 0.079520067 1.8204919e-15 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 = 0.1352459 0 0.53507338 water fraction, min, max = 0.079521121 1.8204919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252065e-06, Final residual = 7.0393363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422039e-09, Final residual = 1.175757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.1 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.091900623 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.3169902 Time = 3130.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524485 0 0.53506885 water fraction, min, max = 0.079522174 1.8204919e-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 = 0.1352438 0 0.53506438 water fraction, min, max = 0.079523226 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524485 0 0.53506885 water fraction, min, max = 0.079522172 1.8204919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352438 0 0.53506451 water fraction, min, max = 0.079523224 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161724e-06, Final residual = 6.3418164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3427136e-09, Final residual = 6.231445e-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 = 0.13524485 0 0.53506885 water fraction, min, max = 0.079522174 1.8204919e-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 = 0.1352438 0 0.53506447 water fraction, min, max = 0.079523228 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524485 0 0.53506885 water fraction, min, max = 0.079522174 1.8204919e-15 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 = 0.1352438 0 0.53506447 water fraction, min, max = 0.079523228 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243011e-06, Final residual = 7.0357463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0364809e-09, Final residual = 1.1965533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.61 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.091897218 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.3169902 Time = 3131.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524274 0 0.53505995 water fraction, min, max = 0.07952428 1.8204918e-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 = 0.13524169 0 0.53505548 water fraction, min, max = 0.079525331 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524274 0 0.53505995 water fraction, min, max = 0.079524277 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524169 0 0.53505562 water fraction, min, max = 0.07952533 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149934e-06, Final residual = 6.3393654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3411924e-09, Final residual = 6.2248263e-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 = 0.13524274 0 0.53505995 water fraction, min, max = 0.079524279 1.8204918e-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 = 0.13524169 0 0.53505557 water fraction, min, max = 0.079525333 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524274 0 0.53505995 water fraction, min, max = 0.079524279 1.8204918e-15 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 = 0.13524169 0 0.53505558 water fraction, min, max = 0.079525333 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.923398e-06, Final residual = 7.0305381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0317534e-09, Final residual = 1.2014991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.13 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.091893815 max: 0.59987375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.3169902 Time = 3132.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524064 0 0.53505105 water fraction, min, max = 0.079526385 1.8204918e-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 = 0.13523959 0 0.53504659 water fraction, min, max = 0.079527436 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524064 0 0.53505105 water fraction, min, max = 0.079526382 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523959 0 0.53504672 water fraction, min, max = 0.079527434 1.8204918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138192e-06, Final residual = 6.336088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3391864e-09, Final residual = 6.1907352e-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 = 0.13524064 0 0.53505105 water fraction, min, max = 0.079526384 1.8239735e-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 = 0.13523959 0 0.53504668 water fraction, min, max = 0.079527437 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524064 0 0.53505105 water fraction, min, max = 0.079526384 1.8239735e-15 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 = 0.13523959 0 0.53504668 water fraction, min, max = 0.079527437 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225136e-06, Final residual = 7.0257119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269187e-09, Final residual = 1.2178177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.63 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.091890414 max: 0.59985011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.3172804 Time = 3134.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.53504216 water fraction, min, max = 0.079528489 1.8274548e-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 = 0.13523748 0 0.5350377 water fraction, min, max = 0.07952954 1.8274549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.53504216 water fraction, min, max = 0.079528486 1.8274548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523748 0 0.53503783 water fraction, min, max = 0.079529538 1.8274549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131418e-06, Final residual = 6.3342856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343148e-09, Final residual = 6.1949208e-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 = 0.13523854 0 0.53504216 water fraction, min, max = 0.079528488 1.8274547e-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 = 0.13523748 0 0.53503779 water fraction, min, max = 0.079529541 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523854 0 0.53504216 water fraction, min, max = 0.079528488 1.8274547e-15 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 = 0.13523748 0 0.53503779 water fraction, min, max = 0.079529541 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220385e-06, Final residual = 7.0229446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239332e-09, Final residual = 1.1875217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.03 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.091907257 max: 0.59995863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.3172804 Time = 3135.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523643 0 0.53503327 water fraction, min, max = 0.079530592 1.8287707e-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 = 0.13523538 0 0.53502881 water fraction, min, max = 0.079531643 1.8300868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523643 0 0.53503327 water fraction, min, max = 0.07953059 1.828771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523538 0 0.53502894 water fraction, min, max = 0.079531641 1.8300871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120451e-06, Final residual = 6.3310725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325938e-09, Final residual = 6.2084305e-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 = 0.13523643 0 0.53503327 water fraction, min, max = 0.079530592 1.8274547e-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 = 0.13523538 0 0.5350289 water fraction, min, max = 0.079531644 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523643 0 0.53503327 water fraction, min, max = 0.079530592 1.8274547e-15 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 = 0.13523538 0 0.5350289 water fraction, min, max = 0.079531644 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211959e-06, Final residual = 7.0199045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213236e-09, Final residual = 1.1930015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.36 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.091903857 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.3172804 Time = 3136.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523433 0 0.53502438 water fraction, min, max = 0.079532695 1.8274547e-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 = 0.13523328 0 0.53501992 water fraction, min, max = 0.079533745 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523433 0 0.53502438 water fraction, min, max = 0.079532692 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523328 0 0.53502006 water fraction, min, max = 0.079533743 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109251e-06, Final residual = 6.3280858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3304551e-09, Final residual = 6.1708401e-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 = 0.13523433 0 0.53502438 water fraction, min, max = 0.079532694 1.8274547e-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 = 0.13523328 0 0.53502001 water fraction, min, max = 0.079533746 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523433 0 0.53502438 water fraction, min, max = 0.079532694 1.8274547e-15 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 = 0.13523328 0 0.53502002 water fraction, min, max = 0.079533746 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202835e-06, Final residual = 7.0163672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170597e-09, Final residual = 1.1914312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.87 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.091900459 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.3172804 Time = 3138.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523223 0 0.5350155 water fraction, min, max = 0.079534796 1.8274547e-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 = 0.13523118 0 0.53501104 water fraction, min, max = 0.079535846 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523223 0 0.5350155 water fraction, min, max = 0.079534794 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523118 0 0.53501118 water fraction, min, max = 0.079535844 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097191e-06, Final residual = 6.3256137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266424e-09, Final residual = 6.2108963e-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 = 0.13523223 0 0.5350155 water fraction, min, max = 0.079534796 1.8274547e-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 = 0.13523118 0 0.53501113 water fraction, min, max = 0.079535847 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523223 0 0.5350155 water fraction, min, max = 0.079534796 1.8274547e-15 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 = 0.13523118 0 0.53501114 water fraction, min, max = 0.079535847 1.8274547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193224e-06, Final residual = 7.0144695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158302e-09, Final residual = 1.2008238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.39 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.091897063 max: 0.5998878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.3172804 Time = 3139.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523013 0 0.53500662 water fraction, min, max = 0.079536897 1.8274546e-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 = 0.13522908 0 0.53500217 water fraction, min, max = 0.079537946 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523013 0 0.53500662 water fraction, min, max = 0.079536894 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522908 0 0.5350023 water fraction, min, max = 0.079537944 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085948e-06, Final residual = 6.3235398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223769e-09, Final residual = 6.1665231e-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 = 0.13523013 0 0.53500662 water fraction, min, max = 0.079536896 1.8274546e-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 = 0.13522908 0 0.53500226 water fraction, min, max = 0.079537947 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13523013 0 0.53500662 water fraction, min, max = 0.079536896 1.8274546e-15 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 = 0.13522908 0 0.53500226 water fraction, min, max = 0.079537947 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186434e-06, Final residual = 7.0122987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109144e-09, Final residual = 1.1864651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.89 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.091893668 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.317571 Time = 3140.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522803 0 0.53499775 water fraction, min, max = 0.079538997 1.8287732e-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 = 0.13522698 0 0.53499329 water fraction, min, max = 0.079540045 1.830092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522803 0 0.53499775 water fraction, min, max = 0.079538994 1.8287735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522698 0 0.53499343 water fraction, min, max = 0.079540043 1.8300923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080777e-06, Final residual = 6.3221103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262865e-09, Final residual = 6.2116644e-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 = 0.13522803 0 0.53499775 water fraction, min, max = 0.079538996 1.8274546e-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 = 0.13522698 0 0.53499338 water fraction, min, max = 0.079540047 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522803 0 0.53499775 water fraction, min, max = 0.079538996 1.8274546e-15 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 = 0.13522698 0 0.53499339 water fraction, min, max = 0.079540047 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184599e-06, Final residual = 7.0137064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0150934e-09, Final residual = 1.2094642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.33 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.091910546 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 1.317571 Time = 3142.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522593 0 0.53498887 water fraction, min, max = 0.079541096 1.8274546e-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 = 0.13522488 0 0.53498442 water fraction, min, max = 0.079542144 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522593 0 0.53498887 water fraction, min, max = 0.079541093 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522488 0 0.53498456 water fraction, min, max = 0.079542142 1.8274546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071775e-06, Final residual = 6.3192565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3206689e-09, Final residual = 6.1439531e-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 = 0.13522593 0 0.53498888 water fraction, min, max = 0.079541095 1.8287745e-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 = 0.13522488 0 0.53498451 water fraction, min, max = 0.079542145 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522593 0 0.53498888 water fraction, min, max = 0.079541095 1.8287745e-15 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 = 0.13522488 0 0.53498452 water fraction, min, max = 0.079542145 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179362e-06, Final residual = 7.0155853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0162423e-09, Final residual = 1.1920772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.85 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.091907153 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.317571 Time = 3143.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522383 0 0.53498001 water fraction, min, max = 0.079543194 1.8300942e-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 = 0.13522278 0 0.53497556 water fraction, min, max = 0.079544241 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522383 0 0.53498001 water fraction, min, max = 0.079543191 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522278 0 0.53497569 water fraction, min, max = 0.07954424 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059964e-06, Final residual = 6.3175438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3177095e-09, Final residual = 6.154846e-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 = 0.13522383 0 0.53498001 water fraction, min, max = 0.079543193 1.8300942e-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 = 0.13522278 0 0.53497565 water fraction, min, max = 0.079544243 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522383 0 0.53498001 water fraction, min, max = 0.079543193 1.8300942e-15 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 = 0.13522278 0 0.53497565 water fraction, min, max = 0.079544243 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168614e-06, Final residual = 7.0144536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.013631e-09, Final residual = 1.1898178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.38 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.091903762 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.317571 Time = 3144.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522173 0 0.53497114 water fraction, min, max = 0.079545291 1.8314145e-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 = 0.13522068 0 0.5349667 water fraction, min, max = 0.079546338 1.832735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522173 0 0.53497114 water fraction, min, max = 0.079545288 1.8314148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522069 0 0.53496683 water fraction, min, max = 0.079546336 1.8327353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046542e-06, Final residual = 6.3144767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165089e-09, Final residual = 6.1245312e-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 = 0.13522173 0 0.53497114 water fraction, min, max = 0.079545291 1.8300942e-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 = 0.13522069 0 0.53496679 water fraction, min, max = 0.07954634 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522173 0 0.53497115 water fraction, min, max = 0.07954529 1.8300942e-15 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 = 0.13522069 0 0.53496679 water fraction, min, max = 0.07954634 1.8300942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159382e-06, Final residual = 7.0067496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0071443e-09, Final residual = 1.1998603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.87 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.091900372 max: 0.59990226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.317571 Time = 3146.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521964 0 0.53496228 water fraction, min, max = 0.079547387 1.8300941e-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 = 0.13521859 0 0.53495784 water fraction, min, max = 0.079548434 1.8300941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521964 0 0.53496228 water fraction, min, max = 0.079547385 1.8300941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521859 0 0.53495797 water fraction, min, max = 0.079548432 1.8300941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035597e-06, Final residual = 6.3117446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3116122e-09, Final residual = 6.1614443e-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 = 0.13521964 0 0.53496229 water fraction, min, max = 0.079547387 1.833588e-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 = 0.13521859 0 0.53495793 water fraction, min, max = 0.079548435 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521964 0 0.53496229 water fraction, min, max = 0.079547387 1.833588e-15 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 = 0.13521859 0 0.53495793 water fraction, min, max = 0.079548435 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152629e-06, Final residual = 7.0026864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036606e-09, Final residual = 1.1767858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.39 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.091896984 max: 0.59987872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.317571 Time = 3147.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521754 0 0.53495343 water fraction, min, max = 0.079549482 1.8370815e-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 = 0.13521649 0 0.53494899 water fraction, min, max = 0.079550529 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521754 0 0.53495343 water fraction, min, max = 0.07954948 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352165 0 0.53494912 water fraction, min, max = 0.079550527 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026722e-06, Final residual = 6.307763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094009e-09, Final residual = 6.1414873e-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 = 0.13521754 0 0.53495343 water fraction, min, max = 0.079549482 1.8370815e-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 = 0.1352165 0 0.53494908 water fraction, min, max = 0.07955053 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521754 0 0.53495343 water fraction, min, max = 0.079549482 1.8370815e-15 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 = 0.1352165 0 0.53494908 water fraction, min, max = 0.07955053 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146166e-06, Final residual = 6.9984832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992753e-09, Final residual = 1.1745938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.88 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.091893598 max: 0.59985519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 1.3178621 Time = 3148.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521545 0 0.53494458 water fraction, min, max = 0.079551577 1.8405771e-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 = 0.1352144 0 0.53494014 water fraction, min, max = 0.079552623 1.8440731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521545 0 0.53494458 water fraction, min, max = 0.079551574 1.8405779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352144 0 0.53494027 water fraction, min, max = 0.079552621 1.8440739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020653e-06, Final residual = 6.3055254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3067234e-09, Final residual = 6.194526e-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 = 0.13521545 0 0.53494458 water fraction, min, max = 0.079551577 1.8370815e-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 = 0.1352144 0 0.53494023 water fraction, min, max = 0.079552624 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521545 0 0.53494458 water fraction, min, max = 0.079551576 1.8370815e-15 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 = 0.1352144 0 0.53494023 water fraction, min, max = 0.079552624 1.8370815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142198e-06, Final residual = 6.9993651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992637e-09, Final residual = 1.176569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.39 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.091910515 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.3178621 Time = 3149.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521335 0 0.53493573 water fraction, min, max = 0.079553671 1.8370814e-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 = 0.13521231 0 0.53493129 water fraction, min, max = 0.079554716 1.8370814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521335 0 0.53493573 water fraction, min, max = 0.079553668 1.8370814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521231 0 0.53493142 water fraction, min, max = 0.079554714 1.8370814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009426e-06, Final residual = 6.3028234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057663e-09, Final residual = 6.1543312e-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 = 0.13521335 0 0.53493573 water fraction, min, max = 0.07955367 1.8384051e-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 = 0.13521231 0 0.53493138 water fraction, min, max = 0.079554718 1.8397287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521335 0 0.53493573 water fraction, min, max = 0.07955367 1.8384051e-15 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 = 0.13521231 0 0.53493138 water fraction, min, max = 0.079554718 1.8397287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133937e-06, Final residual = 7.002916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036272e-09, Final residual = 1.1982914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.85 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.091907131 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.3178621 Time = 3151.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521126 0 0.53492689 water fraction, min, max = 0.079555764 1.8397287e-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 = 0.13521021 0 0.53492245 water fraction, min, max = 0.079556809 1.8397287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521126 0 0.53492689 water fraction, min, max = 0.079555761 1.8397287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521022 0 0.53492258 water fraction, min, max = 0.079556807 1.8397287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997352e-06, Final residual = 6.3013869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3019112e-09, Final residual = 6.174488e-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 = 0.13521126 0 0.53492689 water fraction, min, max = 0.079555763 1.8410529e-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 = 0.13521022 0 0.53492254 water fraction, min, max = 0.07955681 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521126 0 0.53492689 water fraction, min, max = 0.079555763 1.8410529e-15 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 = 0.13521022 0 0.53492254 water fraction, min, max = 0.07955681 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125078e-06, Final residual = 7.0091222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.008006e-09, Final residual = 1.1938912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.37 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.091903748 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.3178621 Time = 3152.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520917 0 0.53491805 water fraction, min, max = 0.079557856 1.842377e-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 = 0.13520812 0 0.53491361 water fraction, min, max = 0.0795589 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520917 0 0.53491805 water fraction, min, max = 0.079557853 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520812 0 0.53491374 water fraction, min, max = 0.079558898 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985892e-06, Final residual = 6.2984616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995384e-09, Final residual = 6.15478e-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 = 0.13520917 0 0.53491805 water fraction, min, max = 0.079557855 1.842377e-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 = 0.13520812 0 0.5349137 water fraction, min, max = 0.079558902 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520917 0 0.53491805 water fraction, min, max = 0.079557855 1.842377e-15 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 = 0.13520812 0 0.5349137 water fraction, min, max = 0.079558902 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116112e-06, Final residual = 7.0055893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058331e-09, Final residual = 1.1833375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.88 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.091900366 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.3178621 Time = 3153.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520708 0 0.53490921 water fraction, min, max = 0.079559947 1.842377e-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 = 0.13520603 0 0.53490478 water fraction, min, max = 0.079560991 1.8423769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520708 0 0.53490921 water fraction, min, max = 0.079559944 1.842377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520603 0 0.53490491 water fraction, min, max = 0.079560989 1.8423769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974481e-06, Final residual = 6.2954409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2974671e-09, Final residual = 6.1514565e-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 = 0.13520708 0 0.53490921 water fraction, min, max = 0.079559946 1.845878e-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 = 0.13520603 0 0.53490487 water fraction, min, max = 0.079560992 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520708 0 0.53490921 water fraction, min, max = 0.079559946 1.845878e-15 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 = 0.13520603 0 0.53490487 water fraction, min, max = 0.079560992 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105291e-06, Final residual = 7.0010893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0030233e-09, Final residual = 1.1914085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.39 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.091896987 max: 0.59987019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.3178621 Time = 3155.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520499 0 0.53490038 water fraction, min, max = 0.079562037 1.8493786e-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 = 0.13520394 0 0.53489595 water fraction, min, max = 0.07956308 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520499 0 0.53490038 water fraction, min, max = 0.079562034 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520394 0 0.53489608 water fraction, min, max = 0.079563078 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960693e-06, Final residual = 6.2923289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2946517e-09, Final residual = 6.1581328e-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 = 0.13520499 0 0.53490038 water fraction, min, max = 0.079562036 1.8493786e-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 = 0.13520394 0 0.53489604 water fraction, min, max = 0.079563082 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520499 0 0.53490038 water fraction, min, max = 0.079562036 1.8493786e-15 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 = 0.13520394 0 0.53489604 water fraction, min, max = 0.079563082 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095565e-06, Final residual = 6.9976645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965228e-09, Final residual = 1.1900998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.69 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.091893609 max: 0.59984672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 1.3181537 Time = 3156.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352029 0 0.53489155 water fraction, min, max = 0.079564126 1.8493786e-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 = 0.13520185 0 0.53488712 water fraction, min, max = 0.079565169 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352029 0 0.53489155 water fraction, min, max = 0.079564123 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520186 0 0.53488725 water fraction, min, max = 0.079565167 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955827e-06, Final residual = 6.2910918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2906786e-09, Final residual = 6.1443862e-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 = 0.1352029 0 0.53489155 water fraction, min, max = 0.079564125 1.8493786e-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 = 0.13520185 0 0.53488721 water fraction, min, max = 0.079565171 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352029 0 0.53489155 water fraction, min, max = 0.079564125 1.8493786e-15 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 = 0.13520185 0 0.53488721 water fraction, min, max = 0.079565171 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.909213e-06, Final residual = 6.9937477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915946e-09, Final residual = 1.1896433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.22 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.091910566 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.3181537 Time = 3157.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520081 0 0.53488272 water fraction, min, max = 0.079566214 1.8493785e-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 = 0.13519977 0 0.5348783 water fraction, min, max = 0.079567257 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520081 0 0.53488272 water fraction, min, max = 0.079566212 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519977 0 0.53487843 water fraction, min, max = 0.079567255 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294497e-06, Final residual = 6.288293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910813e-09, Final residual = 6.1693898e-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 = 0.13520081 0 0.53488272 water fraction, min, max = 0.079566214 1.8493785e-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 = 0.13519977 0 0.53487839 water fraction, min, max = 0.079567259 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520081 0 0.53488272 water fraction, min, max = 0.079566214 1.8493785e-15 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 = 0.13519977 0 0.53487839 water fraction, min, max = 0.079567259 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080504e-06, Final residual = 6.9885278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889029e-09, Final residual = 1.1865425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.71 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.091907189 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.3181537 Time = 3159.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.5348739 water fraction, min, max = 0.079568302 1.8493785e-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 = 0.13519768 0 0.53486948 water fraction, min, max = 0.079569344 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.5348739 water fraction, min, max = 0.079568299 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519768 0 0.53486961 water fraction, min, max = 0.079569343 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293054e-06, Final residual = 6.2853013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871388e-09, Final residual = 6.1139517e-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 = 0.13519872 0 0.5348739 water fraction, min, max = 0.079568302 1.8493785e-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 = 0.13519768 0 0.53486957 water fraction, min, max = 0.079569346 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519872 0 0.5348739 water fraction, min, max = 0.079568301 1.8493785e-15 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 = 0.13519768 0 0.53486957 water fraction, min, max = 0.079569346 1.8493785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068843e-06, Final residual = 6.983036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834921e-09, Final residual = 1.1844249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.23 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.091903815 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.3181537 Time = 3160.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519664 0 0.53486508 water fraction, min, max = 0.079570389 1.8507065e-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 = 0.13519559 0 0.53486066 water fraction, min, max = 0.079571431 1.8520346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519664 0 0.53486508 water fraction, min, max = 0.079570386 1.8507068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519559 0 0.53486079 water fraction, min, max = 0.079571429 1.8520349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919075e-06, Final residual = 6.2824928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835117e-09, Final residual = 6.1503961e-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 = 0.13519664 0 0.53486509 water fraction, min, max = 0.079570388 1.8493785e-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 = 0.13519559 0 0.53486075 water fraction, min, max = 0.079571432 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519664 0 0.53486509 water fraction, min, max = 0.079570388 1.8493785e-15 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 = 0.13519559 0 0.53486075 water fraction, min, max = 0.079571432 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059967e-06, Final residual = 6.979823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808533e-09, Final residual = 1.1920798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.76 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.091900441 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.3181537 Time = 3161.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519455 0 0.53485627 water fraction, min, max = 0.079572474 1.8493787e-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 = 0.13519351 0 0.53485185 water fraction, min, max = 0.079573516 1.8493788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519455 0 0.53485627 water fraction, min, max = 0.079572472 1.8493787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519351 0 0.53485198 water fraction, min, max = 0.079573514 1.8493788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.290788e-06, Final residual = 6.2796889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2822544e-09, Final residual = 6.158019e-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 = 0.13519455 0 0.53485627 water fraction, min, max = 0.079572474 1.8493786e-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 = 0.13519351 0 0.53485194 water fraction, min, max = 0.079573517 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519455 0 0.53485627 water fraction, min, max = 0.079572474 1.8493786e-15 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 = 0.13519351 0 0.53485194 water fraction, min, max = 0.079573517 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050672e-06, Final residual = 6.977238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778555e-09, Final residual = 1.1739783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.27 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.09189707 max: 0.59986222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.3184458 Time = 3163.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519246 0 0.53484746 water fraction, min, max = 0.079574559 1.8507081e-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 = 0.13519142 0 0.53484304 water fraction, min, max = 0.079575601 1.8520377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519246 0 0.53484746 water fraction, min, max = 0.079574557 1.8507084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519142 0 0.53484317 water fraction, min, max = 0.079575599 1.852038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901879e-06, Final residual = 6.2783648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818066e-09, Final residual = 6.1602023e-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 = 0.13519247 0 0.53484746 water fraction, min, max = 0.079574559 1.8493786e-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 = 0.13519142 0 0.53484313 water fraction, min, max = 0.079575602 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519247 0 0.53484746 water fraction, min, max = 0.079574559 1.8493786e-15 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 = 0.13519142 0 0.53484313 water fraction, min, max = 0.079575602 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045055e-06, Final residual = 6.9760687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.977171e-09, Final residual = 1.1910898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.79 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.091914061 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 1.3184458 Time = 3164.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519038 0 0.53483865 water fraction, min, max = 0.079576644 1.8493786e-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 = 0.13518934 0 0.53483424 water fraction, min, max = 0.079577684 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519038 0 0.53483865 water fraction, min, max = 0.079576641 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518934 0 0.53483437 water fraction, min, max = 0.079577683 1.8493786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890552e-06, Final residual = 6.2757145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2752329e-09, Final residual = 6.1429273e-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 = 0.13519038 0 0.53483866 water fraction, min, max = 0.079576643 1.8507093e-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 = 0.13518934 0 0.53483433 water fraction, min, max = 0.079577686 1.8520399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519038 0 0.53483866 water fraction, min, max = 0.079576643 1.8507093e-15 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 = 0.13518934 0 0.53483433 water fraction, min, max = 0.079577686 1.8520399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036685e-06, Final residual = 6.9727352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9745724e-09, Final residual = 1.2006741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.28 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.091910692 max: 0.5999483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.3184458 Time = 3165.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351883 0 0.53482985 water fraction, min, max = 0.079578727 1.8520399e-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 = 0.13518726 0 0.53482544 water fraction, min, max = 0.079579767 1.8520399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351883 0 0.53482985 water fraction, min, max = 0.079578725 1.8520399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518726 0 0.53482557 water fraction, min, max = 0.079579765 1.8520399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879067e-06, Final residual = 6.2727961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739775e-09, Final residual = 6.1329714e-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 = 0.1351883 0 0.53482985 water fraction, min, max = 0.079578727 1.8520399e-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 = 0.13518726 0 0.53482553 water fraction, min, max = 0.079579769 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351883 0 0.53482985 water fraction, min, max = 0.079578727 1.8520399e-15 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 = 0.13518726 0 0.53482553 water fraction, min, max = 0.079579769 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028576e-06, Final residual = 6.9693868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701443e-09, Final residual = 1.1732146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.67 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.091907323 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.3184458 Time = 3167.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518621 0 0.53482105 water fraction, min, max = 0.079580809 1.8520401e-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 = 0.13518517 0 0.53481664 water fraction, min, max = 0.079581849 1.8520402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518621 0 0.53482105 water fraction, min, max = 0.079580807 1.8520401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518518 0 0.53481677 water fraction, min, max = 0.079581847 1.8520402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868061e-06, Final residual = 6.2698568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2695622e-09, Final residual = 6.121344e-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 = 0.13518622 0 0.53482105 water fraction, min, max = 0.079580809 1.85204e-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 = 0.13518517 0 0.53481673 water fraction, min, max = 0.079581851 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518622 0 0.53482105 water fraction, min, max = 0.079580809 1.85204e-15 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 = 0.13518517 0 0.53481673 water fraction, min, max = 0.079581851 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020262e-06, Final residual = 6.9660337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659761e-09, Final residual = 1.2055075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.16 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.091903957 max: 0.59990151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.3184458 Time = 3168.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518413 0 0.53481226 water fraction, min, max = 0.079582891 1.85204e-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 = 0.13518309 0 0.53480785 water fraction, min, max = 0.07958393 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518413 0 0.53481226 water fraction, min, max = 0.079582888 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518309 0 0.53480798 water fraction, min, max = 0.079583928 1.85204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857481e-06, Final residual = 6.2673961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697742e-09, Final residual = 6.1114122e-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 = 0.13518413 0 0.53481226 water fraction, min, max = 0.07958289 1.8533724e-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 = 0.13518309 0 0.53480794 water fraction, min, max = 0.079583932 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518413 0 0.53481226 water fraction, min, max = 0.07958289 1.8533724e-15 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 = 0.13518309 0 0.53480794 water fraction, min, max = 0.079583932 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011869e-06, Final residual = 6.9625482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9644001e-09, Final residual = 1.1824578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.67 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.091900592 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.3184458 Time = 3169.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518205 0 0.53480347 water fraction, min, max = 0.079584971 1.8547047e-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 = 0.13518101 0 0.53479906 water fraction, min, max = 0.07958601 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518205 0 0.53480347 water fraction, min, max = 0.079584969 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518101 0 0.53479919 water fraction, min, max = 0.079586008 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846169e-06, Final residual = 6.2644184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2656534e-09, Final residual = 6.1444896e-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 = 0.13518205 0 0.53480347 water fraction, min, max = 0.079584971 1.8547047e-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 = 0.13518101 0 0.53479915 water fraction, min, max = 0.079586012 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518205 0 0.53480347 water fraction, min, max = 0.079584971 1.8547047e-15 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 = 0.13518101 0 0.53479915 water fraction, min, max = 0.079586012 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.900286e-06, Final residual = 6.9597593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9583175e-09, Final residual = 1.1830214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.18 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.091897229 max: 0.59985476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 1.3187384 Time = 3171.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517997 0 0.53479468 water fraction, min, max = 0.079587051 1.8547047e-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 = 0.13517893 0 0.53479027 water fraction, min, max = 0.07958809 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517997 0 0.53479468 water fraction, min, max = 0.079587049 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517893 0 0.5347904 water fraction, min, max = 0.079588088 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839353e-06, Final residual = 6.262674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637564e-09, Final residual = 6.0948307e-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 = 0.13517997 0 0.53479468 water fraction, min, max = 0.079587051 1.8547047e-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 = 0.13517893 0 0.53479036 water fraction, min, max = 0.079588091 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517997 0 0.53479468 water fraction, min, max = 0.079587051 1.8547047e-15 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 = 0.13517893 0 0.53479036 water fraction, min, max = 0.079588091 1.8547047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997818e-06, Final residual = 6.957391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563206e-09, Final residual = 1.2054297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.67 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.09191426 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 1.3187384 Time = 3172.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517789 0 0.5347859 water fraction, min, max = 0.07958913 1.8547046e-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 = 0.13517685 0 0.53478149 water fraction, min, max = 0.079590169 1.8547046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517789 0 0.5347859 water fraction, min, max = 0.079589128 1.8547046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517686 0 0.53478162 water fraction, min, max = 0.079590167 1.8547046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827712e-06, Final residual = 6.2599824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605507e-09, Final residual = 6.1020431e-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 = 0.13517789 0 0.5347859 water fraction, min, max = 0.07958913 1.8582228e-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 = 0.13517686 0 0.53478158 water fraction, min, max = 0.07959017 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517789 0 0.5347859 water fraction, min, max = 0.07958913 1.8582228e-15 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 = 0.13517686 0 0.53478158 water fraction, min, max = 0.07959017 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988655e-06, Final residual = 6.952141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516978e-09, Final residual = 1.1807101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.21 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.091910898 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.3187384 Time = 3173.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517582 0 0.53477712 water fraction, min, max = 0.079591209 1.8617406e-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 = 0.13517478 0 0.53477271 water fraction, min, max = 0.079592246 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517582 0 0.53477712 water fraction, min, max = 0.079591206 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517478 0 0.53477284 water fraction, min, max = 0.079592244 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816406e-06, Final residual = 6.2569732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2596583e-09, Final residual = 6.0774836e-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 = 0.13517582 0 0.53477712 water fraction, min, max = 0.079591208 1.8617406e-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 = 0.13517478 0 0.5347728 water fraction, min, max = 0.079592248 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517582 0 0.53477712 water fraction, min, max = 0.079591208 1.8617406e-15 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 = 0.13517478 0 0.5347728 water fraction, min, max = 0.079592248 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979482e-06, Final residual = 6.9465624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.94298e-09, Final residual = 1.1847713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.71 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.091907538 max: 0.59991781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.3187384 Time = 3175.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517374 0 0.53476834 water fraction, min, max = 0.079593286 1.8617406e-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 = 0.1351727 0 0.53476394 water fraction, min, max = 0.079594323 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517374 0 0.53476834 water fraction, min, max = 0.079593283 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351727 0 0.53476407 water fraction, min, max = 0.079594321 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804734e-06, Final residual = 6.2545608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561875e-09, Final residual = 6.1344537e-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 = 0.13517374 0 0.53476834 water fraction, min, max = 0.079593285 1.8617406e-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 = 0.1351727 0 0.53476403 water fraction, min, max = 0.079594325 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517374 0 0.53476834 water fraction, min, max = 0.079593285 1.8617406e-15 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 = 0.1351727 0 0.53476403 water fraction, min, max = 0.079594324 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969509e-06, Final residual = 6.9448844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9447015e-09, Final residual = 1.1788055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.21 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.09190418 max: 0.59989448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.3187384 Time = 3176.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517166 0 0.53475957 water fraction, min, max = 0.079595362 1.8617405e-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 = 0.13517062 0 0.53475517 water fraction, min, max = 0.079596399 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517166 0 0.53475957 water fraction, min, max = 0.07959536 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517063 0 0.5347553 water fraction, min, max = 0.079596397 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793743e-06, Final residual = 6.2521542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529842e-09, Final residual = 6.1241577e-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 = 0.13517166 0 0.53475957 water fraction, min, max = 0.079595362 1.8617405e-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 = 0.13517062 0 0.53475526 water fraction, min, max = 0.0795964 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517166 0 0.53475957 water fraction, min, max = 0.079595362 1.8617405e-15 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 = 0.13517062 0 0.53475526 water fraction, min, max = 0.0795964 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959386e-06, Final residual = 6.9406604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416016e-09, Final residual = 1.1832369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.72 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.091900823 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.3187384 Time = 3177.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516959 0 0.5347508 water fraction, min, max = 0.079597437 1.8630766e-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 = 0.13516855 0 0.5347464 water fraction, min, max = 0.079598474 1.8644129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516959 0 0.5347508 water fraction, min, max = 0.079597435 1.8630769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516855 0 0.53474653 water fraction, min, max = 0.079598472 1.8644132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782214e-06, Final residual = 6.2491609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2511143e-09, Final residual = 6.1559817e-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 = 0.13516959 0 0.5347508 water fraction, min, max = 0.079597437 1.8617406e-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 = 0.13516855 0 0.53474649 water fraction, min, max = 0.079598475 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516959 0 0.5347508 water fraction, min, max = 0.079597437 1.8617406e-15 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 = 0.13516855 0 0.53474649 water fraction, min, max = 0.079598475 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949759e-06, Final residual = 6.9380556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9396956e-09, Final residual = 1.1797472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.19 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.091897468 max: 0.59984784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 1.3190315 Time = 3179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516751 0 0.53474204 water fraction, min, max = 0.079599512 1.8617406e-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 = 0.13516647 0 0.53473764 water fraction, min, max = 0.079600548 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516751 0 0.53474204 water fraction, min, max = 0.07959951 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516648 0 0.53473777 water fraction, min, max = 0.079600546 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775508e-06, Final residual = 6.247815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491236e-09, Final residual = 6.1320243e-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 = 0.13516751 0 0.53474204 water fraction, min, max = 0.079599512 1.8617406e-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 = 0.13516648 0 0.53473773 water fraction, min, max = 0.07960055 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516751 0 0.53474204 water fraction, min, max = 0.079599512 1.8617406e-15 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 = 0.13516648 0 0.53473773 water fraction, min, max = 0.07960055 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944396e-06, Final residual = 6.9364391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366361e-09, Final residual = 1.2036009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.72 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.091914539 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 1.3190315 Time = 3180.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516544 0 0.53473327 water fraction, min, max = 0.079601586 1.8652648e-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 = 0.1351644 0 0.53472888 water fraction, min, max = 0.079602622 1.8687893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516544 0 0.53473327 water fraction, min, max = 0.079601584 1.8652655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351644 0 0.53472901 water fraction, min, max = 0.07960262 1.86879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763621e-06, Final residual = 6.2454735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486745e-09, Final residual = 6.051673e-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 = 0.13516544 0 0.53473327 water fraction, min, max = 0.079601586 1.8617406e-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 = 0.1351644 0 0.53472897 water fraction, min, max = 0.079602623 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516544 0 0.53473327 water fraction, min, max = 0.079601586 1.8617406e-15 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 = 0.1351644 0 0.53472897 water fraction, min, max = 0.079602623 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935152e-06, Final residual = 6.9333075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336708e-09, Final residual = 1.1605817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.19 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.091911186 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.3190315 Time = 3181.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516336 0 0.53472452 water fraction, min, max = 0.079603659 1.8617406e-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 = 0.13516233 0 0.53472012 water fraction, min, max = 0.079604694 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516336 0 0.53472452 water fraction, min, max = 0.079603657 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516233 0 0.53472025 water fraction, min, max = 0.079604692 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752914e-06, Final residual = 6.2424225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418816e-09, Final residual = 6.0501598e-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 = 0.13516337 0 0.53472452 water fraction, min, max = 0.079603659 1.8617406e-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 = 0.13516233 0 0.53472021 water fraction, min, max = 0.079604696 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516337 0 0.53472452 water fraction, min, max = 0.079603659 1.8617406e-15 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 = 0.13516233 0 0.53472022 water fraction, min, max = 0.079604696 1.8617406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925512e-06, Final residual = 6.9348473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341775e-09, Final residual = 1.1847906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.7 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.091907834 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.3190315 Time = 3182.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516129 0 0.53471576 water fraction, min, max = 0.079605731 1.8617405e-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 = 0.13516026 0 0.53471137 water fraction, min, max = 0.079606766 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516129 0 0.53471576 water fraction, min, max = 0.079605729 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516026 0 0.5347115 water fraction, min, max = 0.079606764 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740565e-06, Final residual = 6.2411352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427525e-09, Final residual = 6.0252653e-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 = 0.13516129 0 0.53471576 water fraction, min, max = 0.079605731 1.8617405e-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 = 0.13516026 0 0.53471146 water fraction, min, max = 0.079606767 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13516129 0 0.53471576 water fraction, min, max = 0.079605731 1.8617405e-15 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 = 0.13516026 0 0.53471146 water fraction, min, max = 0.079606767 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918553e-06, Final residual = 6.9333651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.932584e-09, Final residual = 1.1715797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.23 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.091904484 max: 0.59988799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.3190315 Time = 3184.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515922 0 0.53470701 water fraction, min, max = 0.079607802 1.8617405e-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 = 0.13515819 0 0.53470262 water fraction, min, max = 0.079608836 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515922 0 0.53470701 water fraction, min, max = 0.0796078 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515819 0 0.53470276 water fraction, min, max = 0.079608835 1.8617405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730872e-06, Final residual = 6.2392185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432497e-09, Final residual = 6.1566775e-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 = 0.13515922 0 0.53470701 water fraction, min, max = 0.079607802 1.865269e-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 = 0.13515819 0 0.53470271 water fraction, min, max = 0.079608838 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515922 0 0.53470701 water fraction, min, max = 0.079607802 1.865269e-15 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 = 0.13515819 0 0.53470272 water fraction, min, max = 0.079608838 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911978e-06, Final residual = 6.9287045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308501e-09, Final residual = 1.1911198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.71 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.091901135 max: 0.59986472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.3193251 Time = 3185.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515715 0 0.53469827 water fraction, min, max = 0.079609873 1.8687971e-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 = 0.13515612 0 0.53469388 water fraction, min, max = 0.079610907 1.8687971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515715 0 0.53469827 water fraction, min, max = 0.07960987 1.8687971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515612 0 0.53469401 water fraction, min, max = 0.079610905 1.8687972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724681e-06, Final residual = 6.2375707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387031e-09, Final residual = 6.1106047e-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 = 0.13515715 0 0.53469827 water fraction, min, max = 0.079609872 1.868797e-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 = 0.13515612 0 0.53469397 water fraction, min, max = 0.079610908 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515715 0 0.53469827 water fraction, min, max = 0.079609872 1.868797e-15 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 = 0.13515612 0 0.53469397 water fraction, min, max = 0.079610908 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908434e-06, Final residual = 6.9186319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9177983e-09, Final residual = 1.1887772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.12 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.091918241 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 1.3193251 Time = 3186.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515508 0 0.53468952 water fraction, min, max = 0.079611942 1.868797e-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 = 0.13515405 0 0.53468514 water fraction, min, max = 0.079612976 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515508 0 0.53468952 water fraction, min, max = 0.07961194 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515405 0 0.53468527 water fraction, min, max = 0.079612974 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713805e-06, Final residual = 6.2344787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361115e-09, Final residual = 6.0574942e-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 = 0.13515508 0 0.53468952 water fraction, min, max = 0.079611942 1.868797e-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 = 0.13515405 0 0.53468523 water fraction, min, max = 0.079612977 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515508 0 0.53468952 water fraction, min, max = 0.079611942 1.868797e-15 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 = 0.13515405 0 0.53468523 water fraction, min, max = 0.079612977 1.868797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899942e-06, Final residual = 6.9131785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148997e-09, Final residual = 1.1840791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.63 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.091914894 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 1.3193251 Time = 3188.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515301 0 0.53468078 water fraction, min, max = 0.079614011 1.8687969e-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 = 0.13515198 0 0.5346764 water fraction, min, max = 0.079615044 1.8687969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515301 0 0.53468078 water fraction, min, max = 0.079614009 1.8687969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515198 0 0.53467653 water fraction, min, max = 0.079615042 1.8687969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702551e-06, Final residual = 6.231544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336922e-09, Final residual = 6.1274883e-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 = 0.13515301 0 0.53468079 water fraction, min, max = 0.079614011 1.8723293e-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 = 0.13515198 0 0.53467649 water fraction, min, max = 0.079615046 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515301 0 0.53468079 water fraction, min, max = 0.079614011 1.8723293e-15 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 = 0.13515198 0 0.53467649 water fraction, min, max = 0.079615046 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891322e-06, Final residual = 6.912012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9138856e-09, Final residual = 1.1813077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.13 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.091911549 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.3193251 Time = 3189.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515094 0 0.53467205 water fraction, min, max = 0.079616079 1.8758613e-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 = 0.13514991 0 0.53466767 water fraction, min, max = 0.079617112 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515094 0 0.53467205 water fraction, min, max = 0.079616077 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514991 0 0.5346678 water fraction, min, max = 0.07961711 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691725e-06, Final residual = 6.2287955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2308935e-09, Final residual = 6.0455925e-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 = 0.13515095 0 0.53467205 water fraction, min, max = 0.079616079 1.8758613e-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 = 0.13514991 0 0.53466776 water fraction, min, max = 0.079617113 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515095 0 0.53467205 water fraction, min, max = 0.079616079 1.8758613e-15 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 = 0.13514991 0 0.53466776 water fraction, min, max = 0.079617113 1.8758613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882427e-06, Final residual = 6.9101183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124266e-09, Final residual = 1.1980483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.65 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.091908205 max: 0.59990523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.3193251 Time = 3190.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514888 0 0.53466332 water fraction, min, max = 0.079618146 1.8758612e-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 = 0.13514784 0 0.53465894 water fraction, min, max = 0.079619178 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514888 0 0.53466332 water fraction, min, max = 0.079618144 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514785 0 0.53465907 water fraction, min, max = 0.079619176 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681374e-06, Final residual = 6.2260017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.228312e-09, Final residual = 6.0771282e-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 = 0.13514888 0 0.53466332 water fraction, min, max = 0.079618146 1.8758612e-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 = 0.13514785 0 0.53465903 water fraction, min, max = 0.07961918 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514888 0 0.53466332 water fraction, min, max = 0.079618146 1.8758612e-15 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 = 0.13514785 0 0.53465903 water fraction, min, max = 0.07961918 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875649e-06, Final residual = 6.9078008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052012e-09, Final residual = 1.1859136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.17 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.091904863 max: 0.59988201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.3193251 Time = 3192.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514681 0 0.53465459 water fraction, min, max = 0.079620212 1.8758612e-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 = 0.13514578 0 0.53465021 water fraction, min, max = 0.079621244 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514681 0 0.53465459 water fraction, min, max = 0.07962021 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514578 0 0.53465034 water fraction, min, max = 0.079621242 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672239e-06, Final residual = 6.2230137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253987e-09, Final residual = 6.0802856e-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 = 0.13514681 0 0.53465459 water fraction, min, max = 0.079620212 1.8758612e-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 = 0.13514578 0 0.5346503 water fraction, min, max = 0.079621245 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514681 0 0.53465459 water fraction, min, max = 0.079620212 1.8758612e-15 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 = 0.13514578 0 0.5346503 water fraction, min, max = 0.079621245 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868783e-06, Final residual = 6.9051184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047989e-09, Final residual = 1.1824331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.66 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.091901522 max: 0.5998588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 1.3196192 Time = 3193.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514475 0 0.53464587 water fraction, min, max = 0.079622277 1.8772052e-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 = 0.13514371 0 0.53464149 water fraction, min, max = 0.079623309 1.8785493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514475 0 0.53464587 water fraction, min, max = 0.079622275 1.8772055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514372 0 0.53464162 water fraction, min, max = 0.079623307 1.8785496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666395e-06, Final residual = 6.220977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2213752e-09, Final residual = 6.0344533e-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 = 0.13514475 0 0.53464587 water fraction, min, max = 0.079622277 1.8758612e-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 = 0.13514371 0 0.53464158 water fraction, min, max = 0.07962331 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514475 0 0.53464587 water fraction, min, max = 0.079622277 1.8758612e-15 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 = 0.13514371 0 0.53464158 water fraction, min, max = 0.07962331 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863581e-06, Final residual = 6.9032676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9014985e-09, Final residual = 1.1756103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.15 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.091918668 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 1.3196192 Time = 3194.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514268 0 0.53463715 water fraction, min, max = 0.079624342 1.8793985e-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 = 0.13514165 0 0.53463277 water fraction, min, max = 0.079625373 1.8829361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514268 0 0.53463715 water fraction, min, max = 0.07962434 1.8793992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514165 0 0.5346329 water fraction, min, max = 0.079625371 1.8829369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654558e-06, Final residual = 6.2175609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2186144e-09, Final residual = 6.0935135e-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 = 0.13514268 0 0.53463715 water fraction, min, max = 0.079624342 1.8758612e-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 = 0.13514165 0 0.53463286 water fraction, min, max = 0.079625374 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514268 0 0.53463715 water fraction, min, max = 0.079624342 1.8758612e-15 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 = 0.13514165 0 0.53463286 water fraction, min, max = 0.079625374 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852924e-06, Final residual = 6.9011566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8993831e-09, Final residual = 1.1947522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.64 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.091915329 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.3196192 Time = 3196.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514062 0 0.53462843 water fraction, min, max = 0.079626406 1.8758612e-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 = 0.13513959 0 0.53462406 water fraction, min, max = 0.079627436 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514062 0 0.53462843 water fraction, min, max = 0.079626403 1.8758612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513959 0 0.53462419 water fraction, min, max = 0.079627434 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264217e-06, Final residual = 6.2144077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167966e-09, Final residual = 6.0799452e-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 = 0.13514062 0 0.53462843 water fraction, min, max = 0.079626405 1.8758612e-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 = 0.13513959 0 0.53462414 water fraction, min, max = 0.079627438 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514062 0 0.53462843 water fraction, min, max = 0.079626405 1.8758612e-15 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 = 0.13513959 0 0.53462415 water fraction, min, max = 0.079627438 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844262e-06, Final residual = 6.8990982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.901963e-09, Final residual = 1.1894143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.1 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.091911992 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.3196192 Time = 3197.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513856 0 0.53461972 water fraction, min, max = 0.079628469 1.8758611e-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 = 0.13513752 0 0.53461535 water fraction, min, max = 0.079629499 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513856 0 0.53461972 water fraction, min, max = 0.079628466 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513753 0 0.53461548 water fraction, min, max = 0.079629497 1.8758611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632329e-06, Final residual = 6.2118888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2119141e-09, Final residual = 6.1018331e-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 = 0.13513856 0 0.53461972 water fraction, min, max = 0.079628468 1.8772075e-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 = 0.13513753 0 0.53461543 water fraction, min, max = 0.0796295 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513856 0 0.53461972 water fraction, min, max = 0.079628468 1.8772075e-15 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 = 0.13513753 0 0.53461544 water fraction, min, max = 0.0796295 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836609e-06, Final residual = 6.8946984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8947937e-09, Final residual = 1.1761374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.62 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.091908656 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.3196192 Time = 3198.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513649 0 0.53461101 water fraction, min, max = 0.07963053 1.8785538e-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 = 0.13513546 0 0.53460664 water fraction, min, max = 0.07963156 1.8785539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513649 0 0.53461101 water fraction, min, max = 0.079630528 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513546 0 0.53460677 water fraction, min, max = 0.079631558 1.8785539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620841e-06, Final residual = 6.2094957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110111e-09, Final residual = 6.0657309e-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 = 0.13513649 0 0.53461101 water fraction, min, max = 0.07963053 1.8785537e-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 = 0.13513546 0 0.53460673 water fraction, min, max = 0.079631561 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513649 0 0.53461101 water fraction, min, max = 0.07963053 1.8785537e-15 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 = 0.13513546 0 0.53460673 water fraction, min, max = 0.079631561 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828062e-06, Final residual = 6.8864554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864674e-09, Final residual = 1.1751838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.13 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.091905322 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.3196192 Time = 3200.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513443 0 0.5346023 water fraction, min, max = 0.079632591 1.8785537e-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 = 0.1351334 0 0.53459794 water fraction, min, max = 0.07963362 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513443 0 0.5346023 water fraction, min, max = 0.079632589 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351334 0 0.53459807 water fraction, min, max = 0.079633619 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609901e-06, Final residual = 6.2082852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2085738e-09, Final residual = 6.0704451e-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 = 0.13513443 0 0.5346023 water fraction, min, max = 0.079632591 1.8785537e-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 = 0.1351334 0 0.53459802 water fraction, min, max = 0.079633622 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513443 0 0.5346023 water fraction, min, max = 0.079632591 1.8785537e-15 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 = 0.1351334 0 0.53459803 water fraction, min, max = 0.079633622 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820267e-06, Final residual = 6.8799636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788775e-09, Final residual = 1.1842528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.61 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.09190199 max: 0.59985341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.3199138 Time = 3201.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513237 0 0.5345936 water fraction, min, max = 0.079634652 1.882097e-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 = 0.13513134 0 0.53458923 water fraction, min, max = 0.07963568 1.8856407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513237 0 0.5345936 water fraction, min, max = 0.079634649 1.8820978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513134 0 0.53458936 water fraction, min, max = 0.079635679 1.8856414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604872e-06, Final residual = 6.2061185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082585e-09, Final residual = 6.073613e-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 = 0.13513237 0 0.5345936 water fraction, min, max = 0.079634651 1.8785537e-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 = 0.13513134 0 0.53458932 water fraction, min, max = 0.079635682 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513237 0 0.5345936 water fraction, min, max = 0.079634651 1.8785537e-15 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 = 0.13513134 0 0.53458933 water fraction, min, max = 0.079635682 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.881639e-06, Final residual = 6.8737832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8746367e-09, Final residual = 1.1712058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.06 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.091919176 max: 0.59996419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.3199138 Time = 3202.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513031 0 0.5345849 water fraction, min, max = 0.079636711 1.879902e-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 = 0.13512928 0 0.53458054 water fraction, min, max = 0.079637739 1.8812505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513031 0 0.5345849 water fraction, min, max = 0.079636709 1.8799023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512929 0 0.53458067 water fraction, min, max = 0.079637738 1.8812508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595955e-06, Final residual = 6.201897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2036303e-09, Final residual = 6.0715086e-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 = 0.13513031 0 0.5345849 water fraction, min, max = 0.079636711 1.8785537e-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 = 0.13512928 0 0.53458063 water fraction, min, max = 0.079637741 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513031 0 0.5345849 water fraction, min, max = 0.079636711 1.8785537e-15 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 = 0.13512928 0 0.53458063 water fraction, min, max = 0.079637741 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807816e-06, Final residual = 6.8658672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8671569e-09, Final residual = 1.1839388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.55 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.091915845 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.3199138 Time = 3204.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512825 0 0.53457621 water fraction, min, max = 0.07963877 1.8820991e-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 = 0.13512723 0 0.53457185 water fraction, min, max = 0.079639798 1.8856449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512825 0 0.53457621 water fraction, min, max = 0.079638767 1.8820998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512723 0 0.53457197 water fraction, min, max = 0.079639796 1.8856456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583669e-06, Final residual = 6.1993571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2017065e-09, Final residual = 6.0489284e-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 = 0.13512825 0 0.53457621 water fraction, min, max = 0.079638769 1.8785537e-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 = 0.13512723 0 0.53457193 water fraction, min, max = 0.079639799 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512825 0 0.53457621 water fraction, min, max = 0.079638769 1.8785537e-15 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 = 0.13512723 0 0.53457194 water fraction, min, max = 0.079639799 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798424e-06, Final residual = 6.860513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.861179e-09, Final residual = 1.1682869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.06 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.091912516 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.3199138 Time = 3205.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351262 0 0.53456751 water fraction, min, max = 0.079640827 1.8785537e-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 = 0.13512517 0 0.53456316 water fraction, min, max = 0.079641855 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351262 0 0.53456752 water fraction, min, max = 0.079640825 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512517 0 0.53456329 water fraction, min, max = 0.079641853 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571361e-06, Final residual = 6.196952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991681e-09, Final residual = 6.0721062e-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 = 0.1351262 0 0.53456752 water fraction, min, max = 0.079640827 1.8785537e-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 = 0.13512517 0 0.53456324 water fraction, min, max = 0.079641856 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351262 0 0.53456752 water fraction, min, max = 0.079640827 1.8785537e-15 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 = 0.13512517 0 0.53456325 water fraction, min, max = 0.079641856 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789093e-06, Final residual = 6.8613893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611992e-09, Final residual = 1.1680712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.59 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.091909188 max: 0.59989479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.3199138 Time = 3206.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512414 0 0.53455883 water fraction, min, max = 0.079642884 1.8785536e-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 = 0.13512311 0 0.53455447 water fraction, min, max = 0.079643911 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512414 0 0.53455883 water fraction, min, max = 0.079642882 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512311 0 0.5345546 water fraction, min, max = 0.079643909 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560812e-06, Final residual = 6.194798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.192699e-09, Final residual = 6.0469957e-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 = 0.13512414 0 0.53455883 water fraction, min, max = 0.079642884 1.8785536e-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 = 0.13512311 0 0.53455456 water fraction, min, max = 0.079643913 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512414 0 0.53455883 water fraction, min, max = 0.079642884 1.8785536e-15 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 = 0.13512311 0 0.53455456 water fraction, min, max = 0.079643913 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782064e-06, Final residual = 6.8647623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8649209e-09, Final residual = 1.1861709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.1 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.091905862 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.3199138 Time = 3208.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512208 0 0.53455015 water fraction, min, max = 0.07964494 1.8785536e-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 = 0.13512106 0 0.53454579 water fraction, min, max = 0.079645967 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512208 0 0.53455015 water fraction, min, max = 0.079644938 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512106 0 0.53454592 water fraction, min, max = 0.079645965 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.25512e-06, Final residual = 6.1928396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969262e-09, Final residual = 6.0640772e-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 = 0.13512208 0 0.53455015 water fraction, min, max = 0.07964494 1.8785536e-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 = 0.13512106 0 0.53454588 water fraction, min, max = 0.079645968 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512208 0 0.53455015 water fraction, min, max = 0.079644939 1.8785536e-15 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 = 0.13512106 0 0.53454588 water fraction, min, max = 0.079645968 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775961e-06, Final residual = 6.8680677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708244e-09, Final residual = 1.1826691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.61 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.091902537 max: 0.59984858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.3202089 Time = 3209.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512003 0 0.53454147 water fraction, min, max = 0.079646995 1.8785536e-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 = 0.135119 0 0.53453711 water fraction, min, max = 0.079648021 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512003 0 0.53454147 water fraction, min, max = 0.079646993 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135119 0 0.53453724 water fraction, min, max = 0.07964802 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547354e-06, Final residual = 6.193525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943049e-09, Final residual = 6.0447586e-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 = 0.13512003 0 0.53454147 water fraction, min, max = 0.079646995 1.8785536e-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 = 0.135119 0 0.5345372 water fraction, min, max = 0.079648023 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512003 0 0.53454147 water fraction, min, max = 0.079646995 1.8785536e-15 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 = 0.135119 0 0.5345372 water fraction, min, max = 0.079648023 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773988e-06, Final residual = 6.8707695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8720062e-09, Final residual = 1.1781814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.12 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.091919763 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 1.3202089 Time = 3210.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511797 0 0.53453279 water fraction, min, max = 0.07964905 1.8821049e-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 = 0.13511695 0 0.53452844 water fraction, min, max = 0.079650075 1.8856567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511797 0 0.53453279 water fraction, min, max = 0.079649047 1.8821057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511695 0 0.53452857 water fraction, min, max = 0.079650074 1.8856575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536513e-06, Final residual = 6.1908112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1919338e-09, Final residual = 6.0316555e-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 = 0.13511797 0 0.53453279 water fraction, min, max = 0.079649049 1.8785535e-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 = 0.13511695 0 0.53452853 water fraction, min, max = 0.079650077 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511797 0 0.53453279 water fraction, min, max = 0.079649049 1.8785535e-15 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 = 0.13511695 0 0.53452853 water fraction, min, max = 0.079650077 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765254e-06, Final residual = 6.8675191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655862e-09, Final residual = 1.1858471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.55 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.091916441 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.3202089 Time = 3211.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511592 0 0.53452412 water fraction, min, max = 0.079651103 1.8785535e-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 = 0.13511489 0 0.53451977 water fraction, min, max = 0.079652129 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511592 0 0.53452412 water fraction, min, max = 0.079651101 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351149 0 0.5345199 water fraction, min, max = 0.079652127 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.252546e-06, Final residual = 6.187975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.186866e-09, Final residual = 6.0462707e-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 = 0.13511592 0 0.53452412 water fraction, min, max = 0.079651103 1.8785535e-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 = 0.1351149 0 0.53451985 water fraction, min, max = 0.07965213 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511592 0 0.53452412 water fraction, min, max = 0.079651103 1.8785535e-15 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 = 0.1351149 0 0.53451986 water fraction, min, max = 0.07965213 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756971e-06, Final residual = 6.864843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640988e-09, Final residual = 1.1802401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.08 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.091913119 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.3202089 Time = 3213.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511387 0 0.53451545 water fraction, min, max = 0.079653156 1.8785535e-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 = 0.13511284 0 0.5345111 water fraction, min, max = 0.079654181 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511387 0 0.53451545 water fraction, min, max = 0.079653153 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511284 0 0.53451123 water fraction, min, max = 0.079654179 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514699e-06, Final residual = 6.1848471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901476e-09, Final residual = 6.1086001e-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 = 0.13511387 0 0.53451545 water fraction, min, max = 0.079653155 1.8785535e-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 = 0.13511284 0 0.53451119 water fraction, min, max = 0.079654182 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511387 0 0.53451545 water fraction, min, max = 0.079653155 1.8785535e-15 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 = 0.13511284 0 0.53451119 water fraction, min, max = 0.079654182 1.8785535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749066e-06, Final residual = 6.8649407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.866768e-09, Final residual = 1.1904807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.6 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.091909799 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.3202089 Time = 3214.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511182 0 0.53450678 water fraction, min, max = 0.079655208 1.8799072e-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 = 0.13511079 0 0.53450244 water fraction, min, max = 0.079656232 1.8812612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511182 0 0.53450678 water fraction, min, max = 0.079655205 1.8799075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511079 0 0.53450257 water fraction, min, max = 0.07965623 1.8812615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504242e-06, Final residual = 6.1820987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1838912e-09, Final residual = 6.0252754e-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 = 0.13511182 0 0.53450678 water fraction, min, max = 0.079655207 1.8785535e-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 = 0.13511079 0 0.53450253 water fraction, min, max = 0.079656234 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511182 0 0.53450678 water fraction, min, max = 0.079655207 1.8785535e-15 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 = 0.13511079 0 0.53450253 water fraction, min, max = 0.079656233 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.874045e-06, Final residual = 6.8621372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621654e-09, Final residual = 1.175563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.1 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.091906481 max: 0.59986733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.3202089 Time = 3215.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510977 0 0.53449812 water fraction, min, max = 0.079657258 1.8785536e-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 = 0.13510874 0 0.53449378 water fraction, min, max = 0.079658282 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510977 0 0.53449812 water fraction, min, max = 0.079657256 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510874 0 0.53449391 water fraction, min, max = 0.079658281 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494711e-06, Final residual = 6.1797458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783477e-09, Final residual = 6.0301401e-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 = 0.13510977 0 0.53449812 water fraction, min, max = 0.079657258 1.8785536e-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 = 0.13510874 0 0.53449387 water fraction, min, max = 0.079658284 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510977 0 0.53449812 water fraction, min, max = 0.079657258 1.8785536e-15 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 = 0.13510874 0 0.53449387 water fraction, min, max = 0.079658284 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733476e-06, Final residual = 6.861503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.864722e-09, Final residual = 1.1775686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.6 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.091903165 max: 0.59984429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 1.3205046 Time = 3217.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510772 0 0.53448946 water fraction, min, max = 0.079659308 1.882111e-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 = 0.13510669 0 0.53448512 water fraction, min, max = 0.079660332 1.8856688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510772 0 0.53448946 water fraction, min, max = 0.079659306 1.8821118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510669 0 0.53448525 water fraction, min, max = 0.07966033 1.8856695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488678e-06, Final residual = 6.1783019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778394e-09, Final residual = 6.0162981e-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 = 0.13510772 0 0.53448947 water fraction, min, max = 0.079659308 1.8785537e-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 = 0.13510669 0 0.53448521 water fraction, min, max = 0.079660334 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510772 0 0.53448947 water fraction, min, max = 0.079659308 1.8785537e-15 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 = 0.13510669 0 0.53448521 water fraction, min, max = 0.079660334 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729285e-06, Final residual = 6.8592229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604821e-09, Final residual = 1.1711577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.87 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.091920431 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.3205046 Time = 3218.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510567 0 0.53448081 water fraction, min, max = 0.079661358 1.8785538e-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 = 0.13510464 0 0.53447647 water fraction, min, max = 0.079662381 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510567 0 0.53448081 water fraction, min, max = 0.079661355 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510464 0 0.5344766 water fraction, min, max = 0.079662379 1.8785538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247825e-06, Final residual = 6.1756277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748861e-09, Final residual = 6.0481788e-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 = 0.13510567 0 0.53448081 water fraction, min, max = 0.079661357 1.8785537e-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 = 0.13510464 0 0.53447656 water fraction, min, max = 0.079662383 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510567 0 0.53448081 water fraction, min, max = 0.079661357 1.8785537e-15 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 = 0.13510464 0 0.53447656 water fraction, min, max = 0.079662383 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.872305e-06, Final residual = 6.8580808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8581736e-09, Final residual = 1.1893658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.38 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.091917116 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.3205046 Time = 3219.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510362 0 0.53447216 water fraction, min, max = 0.079663406 1.8785537e-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 = 0.13510259 0 0.53446782 water fraction, min, max = 0.079664429 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510362 0 0.53447216 water fraction, min, max = 0.079663404 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351026 0 0.53446795 water fraction, min, max = 0.079664428 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469348e-06, Final residual = 6.1743017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758683e-09, Final residual = 6.0679924e-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 = 0.13510362 0 0.53447216 water fraction, min, max = 0.079663406 1.8785537e-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 = 0.13510259 0 0.53446791 water fraction, min, max = 0.079664431 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510362 0 0.53447216 water fraction, min, max = 0.079663406 1.8785537e-15 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 = 0.13510259 0 0.53446791 water fraction, min, max = 0.079664431 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716689e-06, Final residual = 6.8583041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8596582e-09, Final residual = 1.204439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.88 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.091913803 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.3205046 Time = 3221.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510157 0 0.53446351 water fraction, min, max = 0.079665454 1.8785537e-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 = 0.13510055 0 0.53445918 water fraction, min, max = 0.079666476 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510157 0 0.53446351 water fraction, min, max = 0.079665452 1.8785537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510055 0 0.5344593 water fraction, min, max = 0.079666475 1.8785536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459344e-06, Final residual = 6.1721342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731527e-09, Final residual = 6.0164545e-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 = 0.13510157 0 0.53446351 water fraction, min, max = 0.079665454 1.8821153e-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 = 0.13510055 0 0.53445926 water fraction, min, max = 0.079666478 1.8856766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510157 0 0.53446351 water fraction, min, max = 0.079665454 1.8821153e-15 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 = 0.13510055 0 0.53445927 water fraction, min, max = 0.079666478 1.8856766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709222e-06, Final residual = 6.856219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587788e-09, Final residual = 1.1643321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.4 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.091910491 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.3205046 Time = 3222.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509952 0 0.53445487 water fraction, min, max = 0.079667501 1.8856766e-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 = 0.1350985 0 0.53445053 water fraction, min, max = 0.079668523 1.8856766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509952 0 0.53445487 water fraction, min, max = 0.079667498 1.8856766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350985 0 0.53445066 water fraction, min, max = 0.079668521 1.8856766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448742e-06, Final residual = 6.1692476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692693e-09, Final residual = 6.0708059e-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 = 0.13509952 0 0.53445487 water fraction, min, max = 0.0796675 1.8856765e-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 = 0.1350985 0 0.53445062 water fraction, min, max = 0.079668524 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509952 0 0.53445487 water fraction, min, max = 0.0796675 1.8856765e-15 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 = 0.1350985 0 0.53445062 water fraction, min, max = 0.079668524 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700796e-06, Final residual = 6.8536118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8556549e-09, Final residual = 1.1704796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.9 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.091907181 max: 0.59986352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3208008 Time = 3223.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509748 0 0.53444623 water fraction, min, max = 0.079669547 1.8892399e-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 = 0.13509645 0 0.5344419 water fraction, min, max = 0.079670568 1.8928037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509748 0 0.53444623 water fraction, min, max = 0.079669544 1.8892407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509646 0 0.53444202 water fraction, min, max = 0.079670567 1.8928044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442913e-06, Final residual = 6.1680347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.170815e-09, Final residual = 6.0398183e-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 = 0.13509748 0 0.53444623 water fraction, min, max = 0.079669546 1.8856765e-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 = 0.13509646 0 0.53444198 water fraction, min, max = 0.07967057 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509748 0 0.53444623 water fraction, min, max = 0.079669546 1.8856765e-15 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 = 0.13509646 0 0.53444199 water fraction, min, max = 0.07967057 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696353e-06, Final residual = 6.8523121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554962e-09, Final residual = 1.1688079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.42 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.091924482 max: 0.59997505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 1.3208008 Time = 3225.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509543 0 0.53443759 water fraction, min, max = 0.079671592 1.8856765e-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 = 0.13509441 0 0.53443326 water fraction, min, max = 0.079672613 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509543 0 0.53443759 water fraction, min, max = 0.07967159 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509441 0 0.53443339 water fraction, min, max = 0.079672612 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432277e-06, Final residual = 6.1653013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675419e-09, Final residual = 5.9768502e-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 = 0.13509543 0 0.53443759 water fraction, min, max = 0.079671592 1.8856765e-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 = 0.13509441 0 0.53443335 water fraction, min, max = 0.079672615 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509543 0 0.53443759 water fraction, min, max = 0.079671592 1.8856765e-15 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 = 0.13509441 0 0.53443335 water fraction, min, max = 0.079672615 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687553e-06, Final residual = 6.8483722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492856e-09, Final residual = 1.1871944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.91 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.091921173 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 1.3208008 Time = 3226.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509339 0 0.53442896 water fraction, min, max = 0.079673637 1.8892419e-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 = 0.13509237 0 0.53442463 water fraction, min, max = 0.079674657 1.8928078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509339 0 0.53442896 water fraction, min, max = 0.079673634 1.8892427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509237 0 0.53442476 water fraction, min, max = 0.079674656 1.8928086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421148e-06, Final residual = 6.1623493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657269e-09, Final residual = 6.0246426e-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 = 0.13509339 0 0.53442896 water fraction, min, max = 0.079673636 1.8856765e-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 = 0.13509237 0 0.53442472 water fraction, min, max = 0.079674659 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509339 0 0.53442896 water fraction, min, max = 0.079673636 1.8856765e-15 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 = 0.13509237 0 0.53442472 water fraction, min, max = 0.079674659 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.867927e-06, Final residual = 6.8468314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488274e-09, Final residual = 1.1750865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.36 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.091917866 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.3208008 Time = 3227.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509134 0 0.53442033 water fraction, min, max = 0.07967568 1.8856765e-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 = 0.13509032 0 0.534416 water fraction, min, max = 0.0796767 1.8856764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509134 0 0.53442033 water fraction, min, max = 0.079675678 1.8856765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509032 0 0.53441613 water fraction, min, max = 0.079676699 1.8856764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.241044e-06, Final residual = 6.1597061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1604312e-09, Final residual = 6.019719e-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 = 0.13509134 0 0.53442033 water fraction, min, max = 0.07967568 1.8870372e-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 = 0.13509032 0 0.53441609 water fraction, min, max = 0.079676702 1.8883978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509134 0 0.53442033 water fraction, min, max = 0.07967568 1.8870372e-15 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 = 0.13509032 0 0.53441609 water fraction, min, max = 0.079676702 1.8883978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670765e-06, Final residual = 6.8429923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440852e-09, Final residual = 1.174155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.88 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.091914561 max: 0.59990611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.3208008 Time = 3229.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350893 0 0.53441171 water fraction, min, max = 0.079677723 1.8883978e-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 = 0.13508828 0 0.53440738 water fraction, min, max = 0.079678743 1.8883978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350893 0 0.53441171 water fraction, min, max = 0.07967772 1.8883978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508828 0 0.53440751 water fraction, min, max = 0.079678741 1.8883978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399924e-06, Final residual = 6.1570342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585306e-09, Final residual = 6.0384293e-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 = 0.1350893 0 0.53441171 water fraction, min, max = 0.079677722 1.8897591e-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 = 0.13508828 0 0.53440747 water fraction, min, max = 0.079678744 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350893 0 0.53441171 water fraction, min, max = 0.079677722 1.8897591e-15 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 = 0.13508828 0 0.53440747 water fraction, min, max = 0.079678744 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662076e-06, Final residual = 6.8414214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435849e-09, Final residual = 1.1883019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.38 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.091911257 max: 0.59988316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.3208008 Time = 3230.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508726 0 0.53440308 water fraction, min, max = 0.079679764 1.8911203e-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 = 0.13508624 0 0.53439876 water fraction, min, max = 0.079680784 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508726 0 0.53440308 water fraction, min, max = 0.079679762 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508624 0 0.53439889 water fraction, min, max = 0.079680782 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389112e-06, Final residual = 6.1544625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1563565e-09, Final residual = 6.0369976e-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 = 0.13508726 0 0.53440309 water fraction, min, max = 0.079679764 1.8911203e-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 = 0.13508624 0 0.53439885 water fraction, min, max = 0.079680785 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508726 0 0.53440309 water fraction, min, max = 0.079679764 1.8911203e-15 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 = 0.13508624 0 0.53439885 water fraction, min, max = 0.079680785 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653266e-06, Final residual = 6.8389431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8378276e-09, Final residual = 1.1805811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.88 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.091907954 max: 0.59986021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.3210974 Time = 3231.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508522 0 0.53439447 water fraction, min, max = 0.079681805 1.8911202e-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 = 0.1350842 0 0.53439014 water fraction, min, max = 0.079682825 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508522 0 0.53439447 water fraction, min, max = 0.079681803 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350842 0 0.53439027 water fraction, min, max = 0.079682823 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383539e-06, Final residual = 6.1531066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554601e-09, Final residual = 6.0109297e-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 = 0.13508522 0 0.53439447 water fraction, min, max = 0.079681805 1.8911202e-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 = 0.1350842 0 0.53439023 water fraction, min, max = 0.079682826 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508522 0 0.53439447 water fraction, min, max = 0.079681805 1.8911202e-15 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 = 0.1350842 0 0.53439023 water fraction, min, max = 0.079682826 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648801e-06, Final residual = 6.8377374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406213e-09, Final residual = 1.1765468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.37 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.091925296 max: 0.59997201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.3210974 Time = 3233.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508318 0 0.53438585 water fraction, min, max = 0.079683846 1.8911202e-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 = 0.13508216 0 0.53438153 water fraction, min, max = 0.079684864 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508318 0 0.53438585 water fraction, min, max = 0.079683843 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508216 0 0.53438166 water fraction, min, max = 0.079684863 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373089e-06, Final residual = 6.1502639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1519944e-09, Final residual = 5.985759e-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 = 0.13508318 0 0.53438585 water fraction, min, max = 0.079683845 1.8911202e-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 = 0.13508216 0 0.53438162 water fraction, min, max = 0.079684866 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508318 0 0.53438585 water fraction, min, max = 0.079683845 1.8911202e-15 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 = 0.13508216 0 0.53438162 water fraction, min, max = 0.079684866 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.86403e-06, Final residual = 6.8338767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351335e-09, Final residual = 1.1971836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.9 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.091921996 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.3210974 Time = 3234.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508114 0 0.53437724 water fraction, min, max = 0.079685885 1.8911201e-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 = 0.13508012 0 0.53437292 water fraction, min, max = 0.079686903 1.8911201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508114 0 0.53437724 water fraction, min, max = 0.079685883 1.8911201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508012 0 0.53437305 water fraction, min, max = 0.079686902 1.8911201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361796e-06, Final residual = 6.1477456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1490271e-09, Final residual = 6.0246224e-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 = 0.13508114 0 0.53437724 water fraction, min, max = 0.079685885 1.8911201e-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 = 0.13508012 0 0.53437301 water fraction, min, max = 0.079686905 1.8911201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508114 0 0.53437724 water fraction, min, max = 0.079685885 1.8911201e-15 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 = 0.13508012 0 0.53437301 water fraction, min, max = 0.079686905 1.8911201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631593e-06, Final residual = 6.830962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307797e-09, Final residual = 1.1672945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.42 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.091918696 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.3210974 Time = 3235.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350791 0 0.53436863 water fraction, min, max = 0.079687924 1.8946936e-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 = 0.13507808 0 0.53436432 water fraction, min, max = 0.079688941 1.8982675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350791 0 0.53436863 water fraction, min, max = 0.079687921 1.8946944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507808 0 0.53436445 water fraction, min, max = 0.07968894 1.8982683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351437e-06, Final residual = 6.1448292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1459698e-09, Final residual = 6.0051345e-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 = 0.1350791 0 0.53436863 water fraction, min, max = 0.079687923 1.8911202e-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 = 0.13507808 0 0.5343644 water fraction, min, max = 0.079688943 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350791 0 0.53436863 water fraction, min, max = 0.079687923 1.8911202e-15 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 = 0.13507808 0 0.53436441 water fraction, min, max = 0.079688943 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.862311e-06, Final residual = 6.8274687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8290276e-09, Final residual = 1.167333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.93 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.091915399 max: 0.59990323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.3210974 Time = 3237.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507706 0 0.53436003 water fraction, min, max = 0.079689961 1.8911203e-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 = 0.13507604 0 0.53435572 water fraction, min, max = 0.079690979 1.8911204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507706 0 0.53436003 water fraction, min, max = 0.079689959 1.8911204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507605 0 0.53435584 water fraction, min, max = 0.079690977 1.8911204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340492e-06, Final residual = 6.1420973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416194e-09, Final residual = 5.9359095e-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 = 0.13507706 0 0.53436003 water fraction, min, max = 0.079689961 1.8911203e-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 = 0.13507604 0 0.5343558 water fraction, min, max = 0.07969098 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507706 0 0.53436003 water fraction, min, max = 0.079689961 1.8911203e-15 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 = 0.13507605 0 0.53435581 water fraction, min, max = 0.07969098 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615275e-06, Final residual = 6.8238429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247824e-09, Final residual = 1.1883053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.48 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.091912102 max: 0.59988034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.3210974 Time = 3238.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507503 0 0.53435143 water fraction, min, max = 0.079691998 1.8911203e-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 = 0.13507401 0 0.53434712 water fraction, min, max = 0.079693015 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507503 0 0.53435143 water fraction, min, max = 0.079691996 1.8911203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507401 0 0.53434725 water fraction, min, max = 0.079693013 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330268e-06, Final residual = 6.1395845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409385e-09, Final residual = 5.9745426e-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 = 0.13507503 0 0.53435143 water fraction, min, max = 0.079691998 1.8911203e-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 = 0.13507401 0 0.53434721 water fraction, min, max = 0.079693016 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507503 0 0.53435143 water fraction, min, max = 0.079691997 1.8911203e-15 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 = 0.13507401 0 0.53434721 water fraction, min, max = 0.079693016 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609132e-06, Final residual = 6.8192804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219624e-09, Final residual = 1.1757112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.96 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.091908808 max: 0.59985745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.3213947 Time = 3239.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507299 0 0.53434283 water fraction, min, max = 0.079694034 1.8911202e-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 = 0.13507197 0 0.53433852 water fraction, min, max = 0.079695051 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507299 0 0.53434283 water fraction, min, max = 0.079694032 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507197 0 0.53433865 water fraction, min, max = 0.079695049 1.8911202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327025e-06, Final residual = 6.1385279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392391e-09, Final residual = 6.0256851e-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 = 0.13507299 0 0.53434284 water fraction, min, max = 0.079694034 1.8924867e-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 = 0.13507197 0 0.53433861 water fraction, min, max = 0.079695052 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507299 0 0.53434284 water fraction, min, max = 0.079694034 1.8924867e-15 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 = 0.13507197 0 0.53433861 water fraction, min, max = 0.079695052 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607955e-06, Final residual = 6.8172346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195719e-09, Final residual = 1.1632789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.48 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.09192619 max: 0.59996952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.3213947 Time = 3241.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507095 0 0.53433424 water fraction, min, max = 0.079696069 1.893853e-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 = 0.13506994 0 0.53432993 water fraction, min, max = 0.079697086 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507095 0 0.53433424 water fraction, min, max = 0.079696067 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506994 0 0.53433006 water fraction, min, max = 0.079697084 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317392e-06, Final residual = 6.1357777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369434e-09, Final residual = 5.988218e-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 = 0.13507096 0 0.53433424 water fraction, min, max = 0.079696069 1.893853e-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 = 0.13506994 0 0.53433002 water fraction, min, max = 0.079697087 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507096 0 0.53433424 water fraction, min, max = 0.079696069 1.893853e-15 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 = 0.13506994 0 0.53433002 water fraction, min, max = 0.079697087 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601419e-06, Final residual = 6.8164276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180928e-09, Final residual = 1.1855078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.88 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.091922897 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.3213947 Time = 3242.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506892 0 0.53432565 water fraction, min, max = 0.079698104 1.893853e-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 = 0.1350679 0 0.53432134 water fraction, min, max = 0.07969912 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506892 0 0.53432565 water fraction, min, max = 0.079698101 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350679 0 0.53432147 water fraction, min, max = 0.079699118 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230742e-06, Final residual = 6.1332331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349002e-09, Final residual = 5.9835484e-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 = 0.13506892 0 0.53432565 water fraction, min, max = 0.079698103 1.893853e-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 = 0.1350679 0 0.53432143 water fraction, min, max = 0.079699121 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506892 0 0.53432565 water fraction, min, max = 0.079698103 1.893853e-15 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 = 0.1350679 0 0.53432143 water fraction, min, max = 0.079699121 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593059e-06, Final residual = 6.8186517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192149e-09, Final residual = 1.1650902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.4 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.091919606 max: 0.59992379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.3213947 Time = 3243.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506689 0 0.53431707 water fraction, min, max = 0.079700137 1.8938529e-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 = 0.13506587 0 0.53431276 water fraction, min, max = 0.079701153 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506689 0 0.53431707 water fraction, min, max = 0.079700135 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506587 0 0.53431289 water fraction, min, max = 0.079701151 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296301e-06, Final residual = 6.1295834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1297174e-09, Final residual = 5.9540298e-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 = 0.13506689 0 0.53431707 water fraction, min, max = 0.079700137 1.8938529e-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 = 0.13506587 0 0.53431285 water fraction, min, max = 0.079701154 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506689 0 0.53431707 water fraction, min, max = 0.079700137 1.8938529e-15 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 = 0.13506587 0 0.53431285 water fraction, min, max = 0.079701154 1.8938529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583504e-06, Final residual = 6.8189403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184346e-09, Final residual = 1.1887122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.91 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.091916316 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.3213947 Time = 3245.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506485 0 0.53430848 water fraction, min, max = 0.07970217 1.8974344e-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 = 0.13506384 0 0.53430418 water fraction, min, max = 0.079703185 1.9010164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506485 0 0.53430848 water fraction, min, max = 0.079702168 1.8974352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506384 0 0.53430431 water fraction, min, max = 0.079703183 1.9010171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284928e-06, Final residual = 6.1262158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278494e-09, Final residual = 5.925571e-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 = 0.13506485 0 0.53430849 water fraction, min, max = 0.07970217 1.893853e-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 = 0.13506384 0 0.53430427 water fraction, min, max = 0.079703187 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506485 0 0.53430849 water fraction, min, max = 0.07970217 1.893853e-15 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 = 0.13506384 0 0.53430427 water fraction, min, max = 0.079703187 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574192e-06, Final residual = 6.8143879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146496e-09, Final residual = 1.1730332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.41 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.091913028 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.3213947 Time = 3246.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506282 0 0.53429991 water fraction, min, max = 0.079704202 1.893853e-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 = 0.13506181 0 0.5342956 water fraction, min, max = 0.079705216 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506282 0 0.53429991 water fraction, min, max = 0.079704199 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506181 0 0.53429573 water fraction, min, max = 0.079705215 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273725e-06, Final residual = 6.1232673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248151e-09, Final residual = 5.9595717e-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 = 0.13506282 0 0.53429991 water fraction, min, max = 0.079704201 1.893853e-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 = 0.13506181 0 0.53429569 water fraction, min, max = 0.079705218 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506282 0 0.53429991 water fraction, min, max = 0.079704201 1.893853e-15 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 = 0.13506181 0 0.53429569 water fraction, min, max = 0.079705218 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567513e-06, Final residual = 6.8114175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8112457e-09, Final residual = 1.187955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.93 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.091909741 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.3216924 Time = 3247.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506079 0 0.53429133 water fraction, min, max = 0.079706233 1.893853e-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 = 0.13505978 0 0.53428703 water fraction, min, max = 0.079707247 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506079 0 0.53429133 water fraction, min, max = 0.079706231 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505978 0 0.53428716 water fraction, min, max = 0.079707246 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270452e-06, Final residual = 6.1225119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1225729e-09, Final residual = 5.9612146e-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 = 0.13506079 0 0.53429133 water fraction, min, max = 0.079706233 1.893853e-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 = 0.13505978 0 0.53428712 water fraction, min, max = 0.079707249 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506079 0 0.53429133 water fraction, min, max = 0.079706232 1.893853e-15 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 = 0.13505978 0 0.53428712 water fraction, min, max = 0.079707249 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567401e-06, Final residual = 6.8076992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8084301e-09, Final residual = 1.1748797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.46 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.091927164 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 1.3216924 Time = 3248.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505876 0 0.53428276 water fraction, min, max = 0.079708263 1.8974384e-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 = 0.13505775 0 0.53427846 water fraction, min, max = 0.079709277 1.9010242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505876 0 0.53428276 water fraction, min, max = 0.079708261 1.8974392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505775 0 0.53427859 water fraction, min, max = 0.079709275 1.901025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263708e-06, Final residual = 6.1203928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1224705e-09, Final residual = 6.0001485e-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 = 0.13505876 0 0.53428276 water fraction, min, max = 0.079708263 1.893853e-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 = 0.13505775 0 0.53427855 water fraction, min, max = 0.079709279 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505876 0 0.53428276 water fraction, min, max = 0.079708263 1.893853e-15 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 = 0.13505775 0 0.53427855 water fraction, min, max = 0.079709279 1.893853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563481e-06, Final residual = 6.804511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052674e-09, Final residual = 1.1713364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.99 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.091923879 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.3216924 Time = 3250.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505673 0 0.53427419 water fraction, min, max = 0.079710293 1.8938531e-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 = 0.13505572 0 0.5342699 water fraction, min, max = 0.079711306 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505673 0 0.53427419 water fraction, min, max = 0.079710291 1.8938531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505572 0 0.53427002 water fraction, min, max = 0.079711305 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.22527e-06, Final residual = 6.1176706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182844e-09, Final residual = 5.9982282e-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 = 0.13505673 0 0.53427419 water fraction, min, max = 0.079710293 1.8938531e-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 = 0.13505572 0 0.53426998 water fraction, min, max = 0.079711308 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505673 0 0.53427419 water fraction, min, max = 0.079710292 1.8938531e-15 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 = 0.13505572 0 0.53426998 water fraction, min, max = 0.079711308 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555006e-06, Final residual = 6.8013352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8003567e-09, Final residual = 1.1758991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.5 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.091920595 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.3216924 Time = 3251.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350547 0 0.53426563 water fraction, min, max = 0.079712322 1.8938532e-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 = 0.13505369 0 0.53426133 water fraction, min, max = 0.079713335 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350547 0 0.53426563 water fraction, min, max = 0.079712319 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505369 0 0.53426146 water fraction, min, max = 0.079713333 1.8938532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241869e-06, Final residual = 6.1150948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.114965e-09, Final residual = 5.9642047e-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 = 0.1350547 0 0.53426563 water fraction, min, max = 0.079712321 1.8974418e-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 = 0.13505369 0 0.53426142 water fraction, min, max = 0.079713336 1.90103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350547 0 0.53426563 water fraction, min, max = 0.079712321 1.8974418e-15 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 = 0.13505369 0 0.53426142 water fraction, min, max = 0.079713336 1.90103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546392e-06, Final residual = 6.7992866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8011809e-09, Final residual = 1.1813484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.02 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.091917313 max: 0.59989919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.3216924 Time = 3252.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505267 0 0.53425707 water fraction, min, max = 0.079714349 1.9010301e-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 = 0.13505166 0 0.53425277 water fraction, min, max = 0.079715362 1.9010301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505267 0 0.53425707 water fraction, min, max = 0.079714347 1.9010301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505166 0 0.5342529 water fraction, min, max = 0.07971536 1.9010301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231884e-06, Final residual = 6.1123169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1112868e-09, Final residual = 5.9591454e-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 = 0.13505268 0 0.53425707 water fraction, min, max = 0.079714349 1.90103e-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 = 0.13505166 0 0.53425286 water fraction, min, max = 0.079715363 1.90103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505268 0 0.53425707 water fraction, min, max = 0.079714349 1.90103e-15 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 = 0.13505166 0 0.53425286 water fraction, min, max = 0.079715363 1.90103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537827e-06, Final residual = 6.7960497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983304e-09, Final residual = 1.18065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.52 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.091914033 max: 0.59987641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.3216924 Time = 3254.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505065 0 0.53424851 water fraction, min, max = 0.079716376 1.90103e-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 = 0.13504963 0 0.53424422 water fraction, min, max = 0.079717388 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505065 0 0.53424851 water fraction, min, max = 0.079716374 1.90103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504964 0 0.53424435 water fraction, min, max = 0.079717386 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221244e-06, Final residual = 6.109581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1122277e-09, Final residual = 5.9698465e-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 = 0.13505065 0 0.53424851 water fraction, min, max = 0.079716376 1.90103e-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 = 0.13504964 0 0.53424431 water fraction, min, max = 0.07971739 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13505065 0 0.53424851 water fraction, min, max = 0.079716376 1.90103e-15 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 = 0.13504964 0 0.53424431 water fraction, min, max = 0.07971739 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530316e-06, Final residual = 6.7939349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7948057e-09, Final residual = 1.1472723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.06 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.091910754 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 1.3219907 Time = 3255.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504862 0 0.53423996 water fraction, min, max = 0.079718402 1.9024032e-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 = 0.13504761 0 0.53423567 water fraction, min, max = 0.079719414 1.9037765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504862 0 0.53423996 water fraction, min, max = 0.0797184 1.9024035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504761 0 0.5342358 water fraction, min, max = 0.079719412 1.9037768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216893e-06, Final residual = 6.1081187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1099439e-09, Final residual = 5.9090002e-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 = 0.13504862 0 0.53423996 water fraction, min, max = 0.079718402 1.9010299e-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 = 0.13504761 0 0.53423576 water fraction, min, max = 0.079719416 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504862 0 0.53423996 water fraction, min, max = 0.079718402 1.9010299e-15 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 = 0.13504761 0 0.53423576 water fraction, min, max = 0.079719416 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527817e-06, Final residual = 6.7915816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917233e-09, Final residual = 1.1790186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.51 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.091928217 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 1.3219907 Time = 3256.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350466 0 0.53423141 water fraction, min, max = 0.079720428 1.9010299e-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 = 0.13504558 0 0.53422712 water fraction, min, max = 0.079721439 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350466 0 0.53423141 water fraction, min, max = 0.079720425 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504559 0 0.53422725 water fraction, min, max = 0.079721438 1.9010299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207814e-06, Final residual = 6.1064549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1091891e-09, Final residual = 5.9530265e-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 = 0.1350466 0 0.53423141 water fraction, min, max = 0.079720427 1.9046235e-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 = 0.13504558 0 0.53422721 water fraction, min, max = 0.079721441 1.9082166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350466 0 0.53423141 water fraction, min, max = 0.079720427 1.9046235e-15 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 = 0.13504558 0 0.53422721 water fraction, min, max = 0.079721441 1.9082166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521299e-06, Final residual = 6.7893563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7870411e-09, Final residual = 1.1756696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.92 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.09192494 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 1.3219907 Time = 3258.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504457 0 0.53422286 water fraction, min, max = 0.079722453 1.9082166e-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 = 0.13504356 0 0.53421858 water fraction, min, max = 0.079723463 1.9082166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504457 0 0.53422286 water fraction, min, max = 0.07972245 1.9082166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504356 0 0.5342187 water fraction, min, max = 0.079723462 1.9082166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197575e-06, Final residual = 6.1039794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1057343e-09, Final residual = 5.9293798e-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 = 0.13504457 0 0.53422286 water fraction, min, max = 0.079722452 1.9118111e-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 = 0.13504356 0 0.53421866 water fraction, min, max = 0.079723465 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504457 0 0.53422286 water fraction, min, max = 0.079722452 1.9118111e-15 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 = 0.13504356 0 0.53421866 water fraction, min, max = 0.079723465 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513552e-06, Final residual = 6.7860846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855792e-09, Final residual = 1.1578569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.46 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.091921664 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.3219907 Time = 3259.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504255 0 0.53421432 water fraction, min, max = 0.079724476 1.9154053e-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 = 0.13504154 0 0.53421003 water fraction, min, max = 0.079725487 1.9154054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504255 0 0.53421432 water fraction, min, max = 0.079724474 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504154 0 0.53421016 water fraction, min, max = 0.079725485 1.9154054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187145e-06, Final residual = 6.1011721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.098217e-09, Final residual = 5.9339728e-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 = 0.13504255 0 0.53421432 water fraction, min, max = 0.079724476 1.9154053e-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 = 0.13504154 0 0.53421012 water fraction, min, max = 0.079725488 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504255 0 0.53421432 water fraction, min, max = 0.079724476 1.9154053e-15 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 = 0.13504154 0 0.53421012 water fraction, min, max = 0.079725488 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505014e-06, Final residual = 6.7822358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7803883e-09, Final residual = 1.1653484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.93 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.09191839 max: 0.59989798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.3219907 Time = 3260.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504052 0 0.53420578 water fraction, min, max = 0.079726499 1.9154053e-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 = 0.13503951 0 0.5342015 water fraction, min, max = 0.079727509 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504052 0 0.53420578 water fraction, min, max = 0.079726497 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503952 0 0.53420163 water fraction, min, max = 0.079727507 1.9154053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176212e-06, Final residual = 6.0980958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013844e-09, Final residual = 5.9143056e-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 = 0.13504053 0 0.53420578 water fraction, min, max = 0.079726499 1.9167814e-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 = 0.13503951 0 0.53420158 water fraction, min, max = 0.079727511 1.9181574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504053 0 0.53420578 water fraction, min, max = 0.079726499 1.9167814e-15 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 = 0.13503951 0 0.53420159 water fraction, min, max = 0.079727511 1.9181574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497639e-06, Final residual = 6.7790038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7803737e-09, Final residual = 1.1551459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.43 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.091915117 max: 0.59987525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.3219907 Time = 3262.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350385 0 0.53419725 water fraction, min, max = 0.079728521 1.9181574e-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 = 0.13503749 0 0.53419296 water fraction, min, max = 0.079729531 1.9181574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350385 0 0.53419725 water fraction, min, max = 0.079728519 1.9181574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503749 0 0.53419309 water fraction, min, max = 0.079729529 1.9181574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166642e-06, Final residual = 6.0951496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0968653e-09, Final residual = 5.9349062e-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 = 0.1350385 0 0.53419725 water fraction, min, max = 0.079728521 1.9181574e-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 = 0.13503749 0 0.53419305 water fraction, min, max = 0.079729532 1.9181573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350385 0 0.53419725 water fraction, min, max = 0.079728521 1.9181574e-15 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 = 0.13503749 0 0.53419305 water fraction, min, max = 0.079729532 1.9181573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491083e-06, Final residual = 6.7775819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766068e-09, Final residual = 1.176282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.87 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.091911846 max: 0.59985253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.3222895 Time = 3263.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503648 0 0.53418871 water fraction, min, max = 0.079730542 1.9181573e-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 = 0.13503547 0 0.53418443 water fraction, min, max = 0.079731552 1.9181573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503648 0 0.53418871 water fraction, min, max = 0.07973054 1.9181573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503547 0 0.53418456 water fraction, min, max = 0.07973155 1.9181573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216265e-06, Final residual = 6.0945742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.095715e-09, Final residual = 5.912653e-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 = 0.13503648 0 0.53418871 water fraction, min, max = 0.079730542 1.9217568e-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 = 0.13503547 0 0.53418452 water fraction, min, max = 0.079731553 1.9253559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503648 0 0.53418871 water fraction, min, max = 0.079730542 1.9217568e-15 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 = 0.13503547 0 0.53418452 water fraction, min, max = 0.079731553 1.9253559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.848903e-06, Final residual = 6.7783009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7807393e-09, Final residual = 1.1756259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.38 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.09192935 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 1.3222895 Time = 3264.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503446 0 0.53418018 water fraction, min, max = 0.079732563 1.9253559e-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 = 0.13503345 0 0.53417591 water fraction, min, max = 0.079733572 1.9253559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503446 0 0.53418018 water fraction, min, max = 0.079732561 1.9253559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503345 0 0.53417603 water fraction, min, max = 0.07973357 1.9253559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152445e-06, Final residual = 6.0918054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916744e-09, Final residual = 5.8926814e-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 = 0.13503446 0 0.53418019 water fraction, min, max = 0.079732563 1.926734e-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 = 0.13503345 0 0.53417599 water fraction, min, max = 0.079733573 1.9281119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503446 0 0.53418019 water fraction, min, max = 0.079732562 1.926734e-15 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 = 0.13503345 0 0.534176 water fraction, min, max = 0.079733573 1.9281119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480534e-06, Final residual = 6.7766295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782995e-09, Final residual = 1.1715408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.91 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.09192608 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 1.3222895 Time = 3266.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503244 0 0.53417166 water fraction, min, max = 0.079734583 1.9281119e-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 = 0.13503143 0 0.53416738 water fraction, min, max = 0.079735591 1.9281119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503244 0 0.53417166 water fraction, min, max = 0.07973458 1.9281119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503143 0 0.53416751 water fraction, min, max = 0.079735589 1.9281119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142077e-06, Final residual = 6.0891283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906093e-09, Final residual = 5.9013812e-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 = 0.13503244 0 0.53417166 water fraction, min, max = 0.079734582 1.9317134e-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 = 0.13503143 0 0.53416747 water fraction, min, max = 0.079735593 1.9353146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503244 0 0.53417166 water fraction, min, max = 0.079734582 1.9317134e-15 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 = 0.13503143 0 0.53416747 water fraction, min, max = 0.079735593 1.9353146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472512e-06, Final residual = 6.7742613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739068e-09, Final residual = 1.177634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.44 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.091922812 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.3222895 Time = 3267.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503042 0 0.53416314 water fraction, min, max = 0.079736602 1.9353146e-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 = 0.13502941 0 0.53415886 water fraction, min, max = 0.07973761 1.9353146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503042 0 0.53416314 water fraction, min, max = 0.079736599 1.9353146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502942 0 0.53415899 water fraction, min, max = 0.079737608 1.9353146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131263e-06, Final residual = 6.0859158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901763e-09, Final residual = 5.9342027e-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 = 0.13503042 0 0.53416314 water fraction, min, max = 0.079736601 1.9366938e-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 = 0.13502941 0 0.53415895 water fraction, min, max = 0.079737611 1.9380729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503042 0 0.53416314 water fraction, min, max = 0.079736601 1.9366938e-15 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 = 0.13502941 0 0.53415895 water fraction, min, max = 0.079737611 1.9380729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465181e-06, Final residual = 6.7708438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.771718e-09, Final residual = 1.1721603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.94 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.091919545 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.3222895 Time = 3268.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350284 0 0.53415462 water fraction, min, max = 0.07973862 1.9380729e-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 = 0.1350274 0 0.53415035 water fraction, min, max = 0.079739627 1.9380729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350284 0 0.53415462 water fraction, min, max = 0.079738617 1.9380729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350274 0 0.53415048 water fraction, min, max = 0.079739625 1.9380729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120979e-06, Final residual = 6.0832003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843875e-09, Final residual = 5.9113237e-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 = 0.1350284 0 0.53415462 water fraction, min, max = 0.079738619 1.9416764e-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 = 0.1350274 0 0.53415044 water fraction, min, max = 0.079739629 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350284 0 0.53415462 water fraction, min, max = 0.079738619 1.9416764e-15 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 = 0.1350274 0 0.53415044 water fraction, min, max = 0.079739629 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456216e-06, Final residual = 6.7704251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700633e-09, Final residual = 1.1641212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.43 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.09191628 max: 0.59987463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.3222895 Time = 3270.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502639 0 0.53414611 water fraction, min, max = 0.079740637 1.9452796e-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 = 0.13502538 0 0.53414184 water fraction, min, max = 0.079741644 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502639 0 0.53414611 water fraction, min, max = 0.079740634 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502538 0 0.53414196 water fraction, min, max = 0.079741642 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210935e-06, Final residual = 6.0809344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826842e-09, Final residual = 5.9143347e-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 = 0.13502639 0 0.53414611 water fraction, min, max = 0.079740636 1.9452796e-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 = 0.13502538 0 0.53414192 water fraction, min, max = 0.079741645 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502639 0 0.53414611 water fraction, min, max = 0.079740636 1.9452796e-15 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 = 0.13502538 0 0.53414193 water fraction, min, max = 0.079741645 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445418e-06, Final residual = 6.7701408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719596e-09, Final residual = 1.1720718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.92 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.091913017 max: 0.59985197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.3225889 Time = 3271.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502437 0 0.5341376 water fraction, min, max = 0.079742653 1.9488849e-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 = 0.13502336 0 0.53413333 water fraction, min, max = 0.07974366 1.9524906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502437 0 0.5341376 water fraction, min, max = 0.079742651 1.9488857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502336 0 0.53413345 water fraction, min, max = 0.079743658 1.9524914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101208e-06, Final residual = 6.0796733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0813854e-09, Final residual = 5.9066932e-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 = 0.13502437 0 0.5341376 water fraction, min, max = 0.079742653 1.9452796e-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 = 0.13502336 0 0.53413341 water fraction, min, max = 0.079743661 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502437 0 0.5341376 water fraction, min, max = 0.079742652 1.9452796e-15 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 = 0.13502336 0 0.53413342 water fraction, min, max = 0.079743661 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438119e-06, Final residual = 6.7675325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7680571e-09, Final residual = 1.1610672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.32 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.091930562 max: 0.59996511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 1.3225889 Time = 3272.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502236 0 0.53412909 water fraction, min, max = 0.079744669 1.9452796e-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 = 0.13502135 0 0.53412482 water fraction, min, max = 0.079745675 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502236 0 0.53412909 water fraction, min, max = 0.079744666 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502135 0 0.53412495 water fraction, min, max = 0.079745673 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.20878e-06, Final residual = 6.0767748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.078573e-09, Final residual = 5.890963e-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 = 0.13502236 0 0.53412909 water fraction, min, max = 0.079744668 1.9452796e-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 = 0.13502135 0 0.53412491 water fraction, min, max = 0.079745677 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502236 0 0.53412909 water fraction, min, max = 0.079744668 1.9452796e-15 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 = 0.13502135 0 0.53412491 water fraction, min, max = 0.079745677 1.9452796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426929e-06, Final residual = 6.7629193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658186e-09, Final residual = 1.1612392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.82 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.0919273 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.3225889 Time = 3274.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502034 0 0.53412058 water fraction, min, max = 0.079746684 1.9452795e-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 = 0.13501933 0 0.53411632 water fraction, min, max = 0.07974769 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502034 0 0.53412058 water fraction, min, max = 0.079746681 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501933 0 0.53411645 water fraction, min, max = 0.079747688 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076334e-06, Final residual = 6.0741184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0753854e-09, Final residual = 5.8853993e-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 = 0.13502034 0 0.53412059 water fraction, min, max = 0.079746683 1.9452795e-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 = 0.13501933 0 0.53411641 water fraction, min, max = 0.079747691 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13502034 0 0.53412059 water fraction, min, max = 0.079746683 1.9452795e-15 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 = 0.13501933 0 0.53411641 water fraction, min, max = 0.079747691 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417086e-06, Final residual = 6.7602753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601044e-09, Final residual = 1.1692311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.33 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.091924039 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.3225889 Time = 3275.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501833 0 0.53411208 water fraction, min, max = 0.079748698 1.9452795e-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 = 0.13501732 0 0.53410782 water fraction, min, max = 0.079749703 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501833 0 0.53411208 water fraction, min, max = 0.079748695 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501732 0 0.53410795 water fraction, min, max = 0.079749701 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065498e-06, Final residual = 6.0715123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745398e-09, Final residual = 5.9167355e-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 = 0.13501833 0 0.53411209 water fraction, min, max = 0.079748697 1.9452795e-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 = 0.13501732 0 0.53410791 water fraction, min, max = 0.079749705 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501833 0 0.53411209 water fraction, min, max = 0.079748697 1.9452795e-15 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 = 0.13501732 0 0.53410791 water fraction, min, max = 0.079749705 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408664e-06, Final residual = 6.7581358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600527e-09, Final residual = 1.1580832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.83 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.09192078 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.3225889 Time = 3276.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501631 0 0.53410359 water fraction, min, max = 0.079750711 1.9452795e-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 = 0.13501531 0 0.53409933 water fraction, min, max = 0.079751716 1.9452794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501631 0 0.53410359 water fraction, min, max = 0.079750708 1.9452795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501531 0 0.53409945 water fraction, min, max = 0.079751714 1.9452794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054885e-06, Final residual = 6.0686668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694911e-09, Final residual = 5.9078963e-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 = 0.13501631 0 0.53410359 water fraction, min, max = 0.07975071 1.9466629e-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 = 0.13501531 0 0.53409941 water fraction, min, max = 0.079751717 1.9480462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501631 0 0.53410359 water fraction, min, max = 0.07975071 1.9466629e-15 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 = 0.13501531 0 0.53409942 water fraction, min, max = 0.079751717 1.9480462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400248e-06, Final residual = 6.7541319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556621e-09, Final residual = 1.1511093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.11 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.091917523 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.3225889 Time = 3278.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350143 0 0.5340951 water fraction, min, max = 0.079752723 1.9480463e-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 = 0.1350133 0 0.53409084 water fraction, min, max = 0.079753728 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350143 0 0.5340951 water fraction, min, max = 0.079752721 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350133 0 0.53409096 water fraction, min, max = 0.079753726 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044238e-06, Final residual = 6.0658167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0664372e-09, Final residual = 5.8614163e-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 = 0.1350143 0 0.5340951 water fraction, min, max = 0.079752723 1.9480463e-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 = 0.1350133 0 0.53409092 water fraction, min, max = 0.079753729 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350143 0 0.5340951 water fraction, min, max = 0.079752722 1.9480463e-15 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 = 0.1350133 0 0.53409093 water fraction, min, max = 0.079753729 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391663e-06, Final residual = 6.7500422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.751825e-09, Final residual = 1.1719311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.62 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.091914267 max: 0.59985194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.3228888 Time = 3279.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501229 0 0.53408661 water fraction, min, max = 0.079754735 1.9480465e-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 = 0.13501128 0 0.53408235 water fraction, min, max = 0.079755739 1.9480466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501229 0 0.53408661 water fraction, min, max = 0.079754732 1.9480465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501129 0 0.53408247 water fraction, min, max = 0.079755737 1.9480466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203843e-06, Final residual = 6.0646224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.066506e-09, Final residual = 5.9084638e-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 = 0.13501229 0 0.53408661 water fraction, min, max = 0.079754734 1.9480464e-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 = 0.13501128 0 0.53408243 water fraction, min, max = 0.079755741 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501229 0 0.53408661 water fraction, min, max = 0.079754734 1.9480464e-15 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 = 0.13501128 0 0.53408244 water fraction, min, max = 0.07975574 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385753e-06, Final residual = 6.7468313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446771e-09, Final residual = 1.1706729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.14 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.091931853 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.3228888 Time = 3280.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501028 0 0.53407812 water fraction, min, max = 0.079756745 1.9494312e-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 = 0.13500927 0 0.53407386 water fraction, min, max = 0.079757749 1.9508162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501028 0 0.53407812 water fraction, min, max = 0.079756743 1.9494315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500928 0 0.53407399 water fraction, min, max = 0.079757748 1.9508165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026634e-06, Final residual = 6.0611918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620519e-09, Final residual = 5.9060264e-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 = 0.13501028 0 0.53407812 water fraction, min, max = 0.079756745 1.9480464e-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 = 0.13500927 0 0.53407395 water fraction, min, max = 0.079757751 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501028 0 0.53407812 water fraction, min, max = 0.079756745 1.9480464e-15 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 = 0.13500927 0 0.53407395 water fraction, min, max = 0.079757751 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374752e-06, Final residual = 6.7410194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.742944e-09, Final residual = 1.159048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.64 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.091928599 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 1.3228888 Time = 3282.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500827 0 0.53406964 water fraction, min, max = 0.079758755 1.9480464e-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 = 0.13500726 0 0.53406538 water fraction, min, max = 0.079759759 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500827 0 0.53406964 water fraction, min, max = 0.079758753 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500727 0 0.53406551 water fraction, min, max = 0.079759757 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014001e-06, Final residual = 6.0574205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587649e-09, Final residual = 5.9168635e-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 = 0.13500827 0 0.53406964 water fraction, min, max = 0.079758755 1.9480464e-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 = 0.13500726 0 0.53406547 water fraction, min, max = 0.079759761 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500827 0 0.53406964 water fraction, min, max = 0.079758755 1.9480464e-15 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 = 0.13500726 0 0.53406547 water fraction, min, max = 0.079759761 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364763e-06, Final residual = 6.7363523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364164e-09, Final residual = 1.1655966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.13 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.091925346 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.3228888 Time = 3283.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500626 0 0.53406116 water fraction, min, max = 0.079760765 1.9516617e-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 = 0.13500526 0 0.53405691 water fraction, min, max = 0.079761768 1.9552774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500626 0 0.53406116 water fraction, min, max = 0.079760762 1.9516624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500526 0 0.53405703 water fraction, min, max = 0.079761766 1.9552781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004163e-06, Final residual = 6.0548764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0568976e-09, Final residual = 5.9347551e-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 = 0.13500626 0 0.53406116 water fraction, min, max = 0.079760764 1.9480464e-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 = 0.13500526 0 0.53405699 water fraction, min, max = 0.079761769 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500626 0 0.53406116 water fraction, min, max = 0.079760764 1.9480464e-15 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 = 0.13500526 0 0.53405699 water fraction, min, max = 0.079761769 1.9480464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356837e-06, Final residual = 6.7271224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279824e-09, Final residual = 1.1591056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.62 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.091922094 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.3228888 Time = 3284.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500425 0 0.53405268 water fraction, min, max = 0.079762773 1.9480463e-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 = 0.13500325 0 0.53404843 water fraction, min, max = 0.079763776 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500425 0 0.53405268 water fraction, min, max = 0.07976277 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500325 0 0.53404856 water fraction, min, max = 0.079763774 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994101e-06, Final residual = 6.050985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0511986e-09, Final residual = 5.8912961e-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 = 0.13500425 0 0.53405268 water fraction, min, max = 0.079762772 1.9480463e-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 = 0.13500325 0 0.53404852 water fraction, min, max = 0.079763777 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500425 0 0.53405268 water fraction, min, max = 0.079762772 1.9480463e-15 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 = 0.13500325 0 0.53404852 water fraction, min, max = 0.079763777 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350229e-06, Final residual = 6.7137465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149479e-09, Final residual = 1.1565919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.11 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.091918844 max: 0.59987501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.3228888 Time = 3286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500224 0 0.53404421 water fraction, min, max = 0.07976478 1.9480463e-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 = 0.13500124 0 0.53403996 water fraction, min, max = 0.079765783 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500224 0 0.53404421 water fraction, min, max = 0.079764778 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500124 0 0.53404009 water fraction, min, max = 0.079765781 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985776e-06, Final residual = 6.0466357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507413e-09, Final residual = 5.9218055e-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 = 0.13500224 0 0.53404421 water fraction, min, max = 0.07976478 1.9480463e-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 = 0.13500124 0 0.53404005 water fraction, min, max = 0.079765784 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500224 0 0.53404421 water fraction, min, max = 0.07976478 1.9480463e-15 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 = 0.13500124 0 0.53404005 water fraction, min, max = 0.079765784 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343033e-06, Final residual = 6.7000763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004869e-09, Final residual = 1.1721874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.64 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.091915596 max: 0.59985245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.3231892 Time = 3287.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500024 0 0.53403574 water fraction, min, max = 0.079766787 1.9480463e-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 = 0.13499923 0 0.5340315 water fraction, min, max = 0.079767789 1.9480462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500024 0 0.53403574 water fraction, min, max = 0.079766785 1.9480463e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499924 0 0.53403162 water fraction, min, max = 0.079767787 1.9480462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979151e-06, Final residual = 6.0445925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0444713e-09, Final residual = 5.9239331e-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 = 0.13500024 0 0.53403574 water fraction, min, max = 0.079766787 1.9494348e-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 = 0.13499923 0 0.53403158 water fraction, min, max = 0.079767791 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500024 0 0.53403574 water fraction, min, max = 0.079766787 1.9494348e-15 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 = 0.13499923 0 0.53403158 water fraction, min, max = 0.079767791 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337831e-06, Final residual = 6.6928452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6930295e-09, Final residual = 1.1691101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.11 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.091933223 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.3231892 Time = 3288.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499823 0 0.53402728 water fraction, min, max = 0.079768793 1.9508232e-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 = 0.13499723 0 0.53402303 water fraction, min, max = 0.079769795 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499823 0 0.53402728 water fraction, min, max = 0.079768791 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499723 0 0.53402316 water fraction, min, max = 0.079769793 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967656e-06, Final residual = 6.0412867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0440239e-09, Final residual = 5.8820861e-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 = 0.13499823 0 0.53402728 water fraction, min, max = 0.079768793 1.9508232e-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 = 0.13499723 0 0.53402312 water fraction, min, max = 0.079769796 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499823 0 0.53402728 water fraction, min, max = 0.079768793 1.9508232e-15 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 = 0.13499723 0 0.53402312 water fraction, min, max = 0.079769796 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329183e-06, Final residual = 6.6866539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6862379e-09, Final residual = 1.1575287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.62 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.091929976 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.3231892 Time = 3289.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499623 0 0.53401882 water fraction, min, max = 0.079770798 1.9508232e-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 = 0.13499522 0 0.53401457 water fraction, min, max = 0.0797718 1.9508231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499623 0 0.53401882 water fraction, min, max = 0.079770796 1.9508232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499523 0 0.5340147 water fraction, min, max = 0.079771798 1.9508231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1957394e-06, Final residual = 6.038273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0382668e-09, Final residual = 5.9306582e-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 = 0.13499623 0 0.53401882 water fraction, min, max = 0.079770798 1.9522128e-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 = 0.13499522 0 0.53401466 water fraction, min, max = 0.079771801 1.9536024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499623 0 0.53401882 water fraction, min, max = 0.079770798 1.9522128e-15 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 = 0.13499522 0 0.53401466 water fraction, min, max = 0.079771801 1.9536024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320973e-06, Final residual = 6.6821506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6859356e-09, Final residual = 1.1583798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.12 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.091926731 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.3231892 Time = 3291.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499422 0 0.53401036 water fraction, min, max = 0.079772803 1.9536024e-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 = 0.13499322 0 0.53400612 water fraction, min, max = 0.079773803 1.9536024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499422 0 0.53401036 water fraction, min, max = 0.0797728 1.9536024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499322 0 0.53400624 water fraction, min, max = 0.079773802 1.9536024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946224e-06, Final residual = 6.0351897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372738e-09, Final residual = 5.9102307e-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 = 0.13499422 0 0.53401036 water fraction, min, max = 0.079772802 1.9536023e-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 = 0.13499322 0 0.5340062 water fraction, min, max = 0.079773805 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499422 0 0.53401036 water fraction, min, max = 0.079772802 1.9536023e-15 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 = 0.13499322 0 0.5340062 water fraction, min, max = 0.079773805 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310687e-06, Final residual = 6.6775841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761487e-09, Final residual = 1.1605385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.6 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.091923487 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.3231892 Time = 3292.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499222 0 0.5340019 water fraction, min, max = 0.079774806 1.9536023e-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 = 0.13499122 0 0.53399766 water fraction, min, max = 0.079775806 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499222 0 0.5340019 water fraction, min, max = 0.079774804 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499122 0 0.53399779 water fraction, min, max = 0.079775805 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933909e-06, Final residual = 6.0315203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324953e-09, Final residual = 5.8956123e-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 = 0.13499222 0 0.5340019 water fraction, min, max = 0.079774806 1.9536023e-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 = 0.13499122 0 0.53399775 water fraction, min, max = 0.079775808 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499222 0 0.5340019 water fraction, min, max = 0.079774806 1.9536023e-15 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 = 0.13499122 0 0.53399775 water fraction, min, max = 0.079775808 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300537e-06, Final residual = 6.6738462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6709012e-09, Final residual = 1.146639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.02 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.091920245 max: 0.599876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.3231892 Time = 3293.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499022 0 0.53399345 water fraction, min, max = 0.079776809 1.9536023e-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 = 0.13498921 0 0.53398921 water fraction, min, max = 0.079777809 1.9536022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499022 0 0.53399345 water fraction, min, max = 0.079776806 1.9536023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498922 0 0.53398934 water fraction, min, max = 0.079777807 1.9536022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923386e-06, Final residual = 6.0286522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0284085e-09, Final residual = 5.8072235e-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 = 0.13499022 0 0.53399345 water fraction, min, max = 0.079776808 1.9572276e-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 = 0.13498922 0 0.5339893 water fraction, min, max = 0.07977781 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499022 0 0.53399345 water fraction, min, max = 0.079776808 1.9572276e-15 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 = 0.13498922 0 0.5339893 water fraction, min, max = 0.07977781 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291081e-06, Final residual = 6.6733483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6735733e-09, Final residual = 1.1445005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.53 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.091917004 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.3234902 Time = 3295.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498821 0 0.53398501 water fraction, min, max = 0.079778811 1.9608526e-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 = 0.13498721 0 0.53398077 water fraction, min, max = 0.07977981 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498821 0 0.53398501 water fraction, min, max = 0.079778808 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498721 0 0.53398089 water fraction, min, max = 0.079779809 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915721e-06, Final residual = 6.0269275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296065e-09, Final residual = 5.8272929e-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 = 0.13498821 0 0.53398501 water fraction, min, max = 0.07977881 1.9608526e-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 = 0.13498721 0 0.53398085 water fraction, min, max = 0.079779812 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498821 0 0.53398501 water fraction, min, max = 0.07977881 1.9608526e-15 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 = 0.13498721 0 0.53398086 water fraction, min, max = 0.079779812 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285719e-06, Final residual = 6.6726506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6722066e-09, Final residual = 1.1518438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.02 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.091934672 max: 0.59996745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.3234902 Time = 3296.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498621 0 0.53397656 water fraction, min, max = 0.079780812 1.9608526e-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 = 0.13498521 0 0.53397233 water fraction, min, max = 0.079781811 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498621 0 0.53397656 water fraction, min, max = 0.07978081 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498521 0 0.53397245 water fraction, min, max = 0.07978181 1.9608526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905772e-06, Final residual = 6.0236006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0252289e-09, Final residual = 5.9155089e-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 = 0.13498621 0 0.53397656 water fraction, min, max = 0.079780812 1.9644808e-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 = 0.13498521 0 0.53397241 water fraction, min, max = 0.079781813 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498621 0 0.53397656 water fraction, min, max = 0.079780811 1.9644808e-15 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 = 0.13498521 0 0.53397241 water fraction, min, max = 0.079781813 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277914e-06, Final residual = 6.6679444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6687779e-09, Final residual = 1.1371499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.52 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.091931433 max: 0.59994495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.3234902 Time = 3297.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498421 0 0.53396812 water fraction, min, max = 0.079782812 1.9681086e-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 = 0.13498321 0 0.53396389 water fraction, min, max = 0.079783811 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498421 0 0.53396812 water fraction, min, max = 0.07978281 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498321 0 0.53396401 water fraction, min, max = 0.079783809 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895499e-06, Final residual = 6.0203311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206543e-09, Final residual = 5.9268155e-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 = 0.13498421 0 0.53396812 water fraction, min, max = 0.079782812 1.9681086e-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 = 0.13498321 0 0.53396397 water fraction, min, max = 0.079783813 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498421 0 0.53396812 water fraction, min, max = 0.079782812 1.9681086e-15 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 = 0.13498321 0 0.53396397 water fraction, min, max = 0.079783813 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269355e-06, Final residual = 6.663392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6627932e-09, Final residual = 1.1467579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.02 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.091928195 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 1.3234902 Time = 3299.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498221 0 0.53395968 water fraction, min, max = 0.079784812 1.9681086e-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 = 0.13498121 0 0.53395545 water fraction, min, max = 0.07978581 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498221 0 0.53395968 water fraction, min, max = 0.07978481 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498121 0 0.53395558 water fraction, min, max = 0.079785809 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885221e-06, Final residual = 6.0181657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195609e-09, Final residual = 5.906376e-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 = 0.13498221 0 0.53395968 water fraction, min, max = 0.079784812 1.9681086e-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 = 0.13498121 0 0.53395554 water fraction, min, max = 0.079785812 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498221 0 0.53395968 water fraction, min, max = 0.079784811 1.9681086e-15 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 = 0.13498121 0 0.53395554 water fraction, min, max = 0.079785812 1.9681086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261122e-06, Final residual = 6.6558379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577534e-09, Final residual = 1.1615677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.54 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.091924959 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.3234902 Time = 3300.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498021 0 0.53395125 water fraction, min, max = 0.079786811 1.9681085e-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 = 0.13497921 0 0.53394702 water fraction, min, max = 0.079787809 1.9681085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498021 0 0.53395125 water fraction, min, max = 0.079786808 1.9681085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497922 0 0.53394715 water fraction, min, max = 0.079787807 1.9681085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875006e-06, Final residual = 6.0157684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169524e-09, Final residual = 5.8311338e-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 = 0.13498021 0 0.53395125 water fraction, min, max = 0.07978681 1.969503e-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 = 0.13497922 0 0.53394711 water fraction, min, max = 0.07978781 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498021 0 0.53395125 water fraction, min, max = 0.07978681 1.969503e-15 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 = 0.13497922 0 0.53394711 water fraction, min, max = 0.07978781 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252863e-06, Final residual = 6.6469001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467266e-09, Final residual = 1.1493217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.03 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.091921724 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.3234902 Time = 3301.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497822 0 0.53394282 water fraction, min, max = 0.079788808 1.9708973e-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 = 0.13497722 0 0.53393859 water fraction, min, max = 0.079789806 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497822 0 0.53394282 water fraction, min, max = 0.079788806 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497722 0 0.53393872 water fraction, min, max = 0.079789804 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864809e-06, Final residual = 6.0126271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130983e-09, Final residual = 5.8505888e-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 = 0.13497822 0 0.53394282 water fraction, min, max = 0.079788808 1.9708973e-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 = 0.13497722 0 0.53393868 water fraction, min, max = 0.079789807 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497822 0 0.53394282 water fraction, min, max = 0.079788808 1.9708973e-15 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 = 0.13497722 0 0.53393868 water fraction, min, max = 0.079789807 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245864e-06, Final residual = 6.6386906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393181e-09, Final residual = 1.1422233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.65 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.091918491 max: 0.59985508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 1.3237918 Time = 3303.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497622 0 0.53393439 water fraction, min, max = 0.079790806 1.9708974e-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 = 0.13497522 0 0.53393017 water fraction, min, max = 0.079791803 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497622 0 0.53393439 water fraction, min, max = 0.079790803 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497522 0 0.53393029 water fraction, min, max = 0.079791801 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860543e-06, Final residual = 6.010397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0141395e-09, Final residual = 5.8377083e-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 = 0.13497622 0 0.53393439 water fraction, min, max = 0.079790805 1.9708974e-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 = 0.13497522 0 0.53393025 water fraction, min, max = 0.079791804 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497622 0 0.53393439 water fraction, min, max = 0.079790805 1.9708974e-15 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 = 0.13497522 0 0.53393025 water fraction, min, max = 0.079791804 1.9708974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243621e-06, Final residual = 6.6381628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382088e-09, Final residual = 1.134537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.14 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.0919362 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 1.3237918 Time = 3304.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497422 0 0.53392597 water fraction, min, max = 0.079792802 1.9708973e-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 = 0.13497322 0 0.53392174 water fraction, min, max = 0.079793799 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497422 0 0.53392597 water fraction, min, max = 0.0797928 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497323 0 0.53392187 water fraction, min, max = 0.079793797 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851608e-06, Final residual = 6.0088081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103127e-09, Final residual = 5.8599282e-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 = 0.13497422 0 0.53392597 water fraction, min, max = 0.079792802 1.9708973e-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 = 0.13497322 0 0.53392183 water fraction, min, max = 0.079793801 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497422 0 0.53392597 water fraction, min, max = 0.079792802 1.9708973e-15 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 = 0.13497322 0 0.53392183 water fraction, min, max = 0.0797938 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237149e-06, Final residual = 6.6408022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393531e-09, Final residual = 1.1651983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.63 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.091932969 max: 0.59994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.3237918 Time = 3305.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497223 0 0.53391755 water fraction, min, max = 0.079794798 1.9708973e-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 = 0.13497123 0 0.53391333 water fraction, min, max = 0.079795794 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497223 0 0.53391755 water fraction, min, max = 0.079794795 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497123 0 0.53391345 water fraction, min, max = 0.079795793 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840441e-06, Final residual = 6.0075256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105894e-09, Final residual = 5.8766655e-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 = 0.13497223 0 0.53391755 water fraction, min, max = 0.079794797 1.9708973e-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 = 0.13497123 0 0.53391341 water fraction, min, max = 0.079795796 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497223 0 0.53391755 water fraction, min, max = 0.079794797 1.9708973e-15 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 = 0.13497123 0 0.53391341 water fraction, min, max = 0.079795796 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.822901e-06, Final residual = 6.6434044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445117e-09, Final residual = 1.1420359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.16 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.091929738 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.3237918 Time = 3307.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497023 0 0.53390913 water fraction, min, max = 0.079796793 1.9708973e-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 = 0.13496923 0 0.53390491 water fraction, min, max = 0.079797789 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497023 0 0.53390913 water fraction, min, max = 0.07979679 1.9708973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496924 0 0.53390504 water fraction, min, max = 0.079797787 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830327e-06, Final residual = 6.0044892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0049965e-09, Final residual = 5.8451415e-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 = 0.13497023 0 0.53390913 water fraction, min, max = 0.079796792 1.9708973e-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 = 0.13496924 0 0.533905 water fraction, min, max = 0.07979779 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497023 0 0.53390913 water fraction, min, max = 0.079796792 1.9708973e-15 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 = 0.13496924 0 0.533905 water fraction, min, max = 0.07979779 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221136e-06, Final residual = 6.6396303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6391089e-09, Final residual = 1.1612165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.68 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.091926509 max: 0.599902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.3237918 Time = 3308.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496824 0 0.53390072 water fraction, min, max = 0.079798787 1.9708972e-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 = 0.13496724 0 0.5338965 water fraction, min, max = 0.079799782 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496824 0 0.53390072 water fraction, min, max = 0.079798784 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496724 0 0.53389663 water fraction, min, max = 0.07979978 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.18201e-06, Final residual = 6.002062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0018316e-09, Final residual = 5.8625525e-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 = 0.13496824 0 0.53390072 water fraction, min, max = 0.079798786 1.9708972e-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 = 0.13496724 0 0.53389659 water fraction, min, max = 0.079799784 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496824 0 0.53390072 water fraction, min, max = 0.079798786 1.9708972e-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 = 0.13496724 0 0.53389659 water fraction, min, max = 0.079799784 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213259e-06, Final residual = 6.6349638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390386e-09, Final residual = 1.1448577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.21 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.091923282 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.3237918 Time = 3309.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496624 0 0.53389231 water fraction, min, max = 0.07980078 1.9708972e-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 = 0.13496525 0 0.53388809 water fraction, min, max = 0.079801775 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496624 0 0.53389231 water fraction, min, max = 0.079800777 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496525 0 0.53388822 water fraction, min, max = 0.079801773 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810297e-06, Final residual = 5.9991201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009955e-09, Final residual = 5.8467841e-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 = 0.13496624 0 0.53389231 water fraction, min, max = 0.079800779 1.9708972e-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 = 0.13496525 0 0.53388818 water fraction, min, max = 0.079801776 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496624 0 0.53389231 water fraction, min, max = 0.079800779 1.9708972e-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 = 0.13496525 0 0.53388818 water fraction, min, max = 0.079801776 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205204e-06, Final residual = 6.6313403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331194e-09, Final residual = 1.1215768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.72 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.091920056 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.3240939 Time = 3311.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496425 0 0.53388391 water fraction, min, max = 0.079802772 1.9708971e-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 = 0.13496326 0 0.53387969 water fraction, min, max = 0.079803767 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496425 0 0.53388391 water fraction, min, max = 0.07980277 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496326 0 0.53387981 water fraction, min, max = 0.079803765 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804897e-06, Final residual = 5.9976604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007714e-09, Final residual = 5.8225381e-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 = 0.13496425 0 0.53388391 water fraction, min, max = 0.079802772 1.9708971e-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 = 0.13496326 0 0.53387977 water fraction, min, max = 0.079803768 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496425 0 0.53388391 water fraction, min, max = 0.079802772 1.9708971e-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 = 0.13496326 0 0.53387978 water fraction, min, max = 0.079803768 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201483e-06, Final residual = 6.6297186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6323346e-09, Final residual = 1.1176846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.22 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.091937807 max: 0.59997168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.3240939 Time = 3312.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496226 0 0.5338755 water fraction, min, max = 0.079804764 1.974538e-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 = 0.13496126 0 0.53387129 water fraction, min, max = 0.079805758 1.9781793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496226 0 0.5338755 water fraction, min, max = 0.079804761 1.9745388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496127 0 0.53387141 water fraction, min, max = 0.079805757 1.97818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794542e-06, Final residual = 5.9948844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.993933e-09, Final residual = 5.8112715e-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 = 0.13496226 0 0.5338755 water fraction, min, max = 0.079804763 1.9708971e-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 = 0.13496127 0 0.53387137 water fraction, min, max = 0.07980576 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496226 0 0.5338755 water fraction, min, max = 0.079804763 1.9708971e-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 = 0.13496127 0 0.53387138 water fraction, min, max = 0.07980576 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193775e-06, Final residual = 6.6270535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295626e-09, Final residual = 1.1362189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.73 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.091934583 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.3240939 Time = 3313.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496027 0 0.5338671 water fraction, min, max = 0.079806755 1.9708971e-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 = 0.13495927 0 0.53386289 water fraction, min, max = 0.079807749 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496027 0 0.5338671 water fraction, min, max = 0.079806752 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495928 0 0.53386302 water fraction, min, max = 0.079807747 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783939e-06, Final residual = 5.9924196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940571e-09, Final residual = 5.8123073e-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 = 0.13496027 0 0.5338671 water fraction, min, max = 0.079806754 1.9708971e-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 = 0.13495927 0 0.53386298 water fraction, min, max = 0.07980775 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496027 0 0.5338671 water fraction, min, max = 0.079806754 1.9708971e-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 = 0.13495927 0 0.53386298 water fraction, min, max = 0.07980775 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186266e-06, Final residual = 6.6254403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6269941e-09, Final residual = 1.1533081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.22 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.09193136 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.3240939 Time = 3315.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495828 0 0.53385871 water fraction, min, max = 0.079808745 1.970897e-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 = 0.13495728 0 0.5338545 water fraction, min, max = 0.079809738 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495828 0 0.53385871 water fraction, min, max = 0.079808742 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495729 0 0.53385462 water fraction, min, max = 0.079809737 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177359e-06, Final residual = 5.9899317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9925543e-09, Final residual = 5.8345469e-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 = 0.13495828 0 0.53385871 water fraction, min, max = 0.079808744 1.970897e-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 = 0.13495729 0 0.53385458 water fraction, min, max = 0.07980974 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495828 0 0.53385871 water fraction, min, max = 0.079808744 1.970897e-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 = 0.13495729 0 0.53385458 water fraction, min, max = 0.07980974 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177637e-06, Final residual = 6.6218875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237054e-09, Final residual = 1.1438315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.74 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.091928139 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.3240939 Time = 3316.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495629 0 0.53385032 water fraction, min, max = 0.079810734 1.970897e-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 = 0.1349553 0 0.53384611 water fraction, min, max = 0.079811727 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495629 0 0.53385032 water fraction, min, max = 0.079810732 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349553 0 0.53384623 water fraction, min, max = 0.079811725 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762066e-06, Final residual = 5.9874309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898877e-09, Final residual = 5.8828238e-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 = 0.13495629 0 0.53385032 water fraction, min, max = 0.079810734 1.970897e-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 = 0.1349553 0 0.53384619 water fraction, min, max = 0.079811729 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495629 0 0.53385032 water fraction, min, max = 0.079810733 1.970897e-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 = 0.1349553 0 0.53384619 water fraction, min, max = 0.079811729 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167059e-06, Final residual = 6.6164667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171805e-09, Final residual = 1.1357608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.27 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.091924919 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.3240939 Time = 3317.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349543 0 0.53384193 water fraction, min, max = 0.079812722 1.9745419e-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 = 0.13495331 0 0.53383772 water fraction, min, max = 0.079813715 1.9781872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349543 0 0.53384193 water fraction, min, max = 0.07981272 1.9745427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495331 0 0.53383785 water fraction, min, max = 0.079813713 1.978188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751002e-06, Final residual = 5.9850932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866075e-09, Final residual = 5.8201683e-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 = 0.1349543 0 0.53384193 water fraction, min, max = 0.079812722 1.970897e-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 = 0.13495331 0 0.53383781 water fraction, min, max = 0.079813717 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349543 0 0.53384193 water fraction, min, max = 0.079812722 1.970897e-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 = 0.13495331 0 0.53383781 water fraction, min, max = 0.079813716 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158362e-06, Final residual = 6.6122749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6126385e-09, Final residual = 1.1372348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.77 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.0919217 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.3243965 Time = 3319.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495231 0 0.53383354 water fraction, min, max = 0.07981471 1.9708971e-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 = 0.13495132 0 0.53382934 water fraction, min, max = 0.079815703 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495231 0 0.53383354 water fraction, min, max = 0.079814708 1.9708971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495132 0 0.53382946 water fraction, min, max = 0.079815701 1.9708972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745548e-06, Final residual = 5.9836023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9850378e-09, Final residual = 5.7912733e-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 = 0.13495231 0 0.53383354 water fraction, min, max = 0.07981471 1.970897e-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 = 0.13495132 0 0.53382942 water fraction, min, max = 0.079815704 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495231 0 0.53383354 water fraction, min, max = 0.079814709 1.970897e-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 = 0.13495132 0 0.53382942 water fraction, min, max = 0.079815704 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154709e-06, Final residual = 6.6104893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114602e-09, Final residual = 1.1306097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.26 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.091939493 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 1.3243965 Time = 3320.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495033 0 0.53382516 water fraction, min, max = 0.079816697 1.970897e-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 = 0.13494933 0 0.53382096 water fraction, min, max = 0.079817689 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495033 0 0.53382516 water fraction, min, max = 0.079816695 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494934 0 0.53382108 water fraction, min, max = 0.079817687 1.970897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735795e-06, Final residual = 5.9809451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791545e-09, Final residual = 5.7786113e-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 = 0.13495033 0 0.53382516 water fraction, min, max = 0.079816697 1.9723007e-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 = 0.13494933 0 0.53382104 water fraction, min, max = 0.079817691 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13495033 0 0.53382516 water fraction, min, max = 0.079816697 1.9723007e-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 = 0.13494933 0 0.53382104 water fraction, min, max = 0.079817691 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145713e-06, Final residual = 6.6049448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049764e-09, Final residual = 1.1190888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.76 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.091936276 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.3243965 Time = 3321.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494834 0 0.53381678 water fraction, min, max = 0.079818683 1.9737042e-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 = 0.13494735 0 0.53381258 water fraction, min, max = 0.079819675 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494834 0 0.53381678 water fraction, min, max = 0.079818681 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494735 0 0.5338127 water fraction, min, max = 0.079819673 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723712e-06, Final residual = 5.9772064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783616e-09, Final residual = 5.8221007e-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 = 0.13494834 0 0.53381678 water fraction, min, max = 0.079818683 1.9737042e-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 = 0.13494735 0 0.53381266 water fraction, min, max = 0.079819676 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494834 0 0.53381678 water fraction, min, max = 0.079818683 1.9737042e-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 = 0.13494735 0 0.53381267 water fraction, min, max = 0.079819676 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135972e-06, Final residual = 6.6024674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016509e-09, Final residual = 1.1352086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.27 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.09193306 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.3243965 Time = 3323.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494636 0 0.53380841 water fraction, min, max = 0.079820669 1.9737042e-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 = 0.13494536 0 0.53380421 water fraction, min, max = 0.07982166 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494636 0 0.53380841 water fraction, min, max = 0.079820666 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494536 0 0.53380433 water fraction, min, max = 0.079821658 1.9737042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712407e-06, Final residual = 5.9749741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770754e-09, Final residual = 5.7838519e-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 = 0.13494636 0 0.53380841 water fraction, min, max = 0.079820668 1.9773551e-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 = 0.13494536 0 0.53380429 water fraction, min, max = 0.079821661 1.9810056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494636 0 0.53380841 water fraction, min, max = 0.079820668 1.9773551e-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 = 0.13494536 0 0.53380429 water fraction, min, max = 0.079821661 1.9810056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.81275e-06, Final residual = 6.5990756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979268e-09, Final residual = 1.1292879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.8 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.091929846 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.3243965 Time = 3324.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494437 0 0.53380003 water fraction, min, max = 0.079822653 1.9810056e-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 = 0.13494338 0 0.53379584 water fraction, min, max = 0.079823644 1.9810056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494437 0 0.53380003 water fraction, min, max = 0.079822651 1.9810056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494338 0 0.53379596 water fraction, min, max = 0.079823642 1.9810056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170196e-06, Final residual = 5.9722682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9738738e-09, Final residual = 5.811819e-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 = 0.13494437 0 0.53380004 water fraction, min, max = 0.079822653 1.9810056e-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 = 0.13494338 0 0.53379592 water fraction, min, max = 0.079823645 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494437 0 0.53380004 water fraction, min, max = 0.079822653 1.9810056e-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 = 0.13494338 0 0.53379592 water fraction, min, max = 0.079823645 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119467e-06, Final residual = 6.5968048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955456e-09, Final residual = 1.1325109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.31 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.091926634 max: 0.59988529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.3243965 Time = 3325.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494239 0 0.53379167 water fraction, min, max = 0.079824637 1.9810055e-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 = 0.1349414 0 0.53378747 water fraction, min, max = 0.079825627 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494239 0 0.53379167 water fraction, min, max = 0.079824634 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349414 0 0.5337876 water fraction, min, max = 0.079825625 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691405e-06, Final residual = 5.9697885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9719925e-09, Final residual = 5.8413271e-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 = 0.13494239 0 0.53379167 water fraction, min, max = 0.079824636 1.9810055e-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 = 0.1349414 0 0.53378756 water fraction, min, max = 0.079825629 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494239 0 0.53379167 water fraction, min, max = 0.079824636 1.9810055e-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 = 0.1349414 0 0.53378756 water fraction, min, max = 0.079825629 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110964e-06, Final residual = 6.5965895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5957249e-09, Final residual = 1.1293427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.8 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.091923423 max: 0.599863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.3246997 Time = 3327.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349404 0 0.5337833 water fraction, min, max = 0.07982662 1.9824116e-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 = 0.13493941 0 0.53377911 water fraction, min, max = 0.07982761 1.9838179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349404 0 0.5337833 water fraction, min, max = 0.079826617 1.9824119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493941 0 0.53377923 water fraction, min, max = 0.079827608 1.9838181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685856e-06, Final residual = 5.9680618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680672e-09, Final residual = 5.8069392e-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 = 0.1349404 0 0.5337833 water fraction, min, max = 0.079826619 1.9810055e-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 = 0.13493941 0 0.53377919 water fraction, min, max = 0.079827611 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349404 0 0.5337833 water fraction, min, max = 0.079826619 1.9810055e-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 = 0.13493941 0 0.53377919 water fraction, min, max = 0.079827611 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107105e-06, Final residual = 6.5975263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996012e-09, Final residual = 1.1216019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.28 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.091941257 max: 0.59997803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 1.3246997 Time = 3328.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493842 0 0.53377494 water fraction, min, max = 0.079828602 1.9810055e-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 = 0.13493743 0 0.53377075 water fraction, min, max = 0.079829592 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493842 0 0.53377494 water fraction, min, max = 0.0798286 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493743 0 0.53377087 water fraction, min, max = 0.07982959 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676097e-06, Final residual = 5.9649269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684244e-09, Final residual = 5.7871553e-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 = 0.13493842 0 0.53377494 water fraction, min, max = 0.079828602 1.9810055e-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 = 0.13493743 0 0.53377083 water fraction, min, max = 0.079829593 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493842 0 0.53377494 water fraction, min, max = 0.079828602 1.9810055e-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 = 0.13493743 0 0.53377083 water fraction, min, max = 0.079829593 1.9810055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099782e-06, Final residual = 6.5883709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868481e-09, Final residual = 1.1398501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.79 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.091938047 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.3246997 Time = 3329.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493644 0 0.53376658 water fraction, min, max = 0.079830584 1.9810054e-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 = 0.13493545 0 0.53376239 water fraction, min, max = 0.079831573 1.9810054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493644 0 0.53376658 water fraction, min, max = 0.079830581 1.9810054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493545 0 0.53376252 water fraction, min, max = 0.079831571 1.9810054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666191e-06, Final residual = 5.9625062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654854e-09, Final residual = 5.8069013e-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 = 0.13493644 0 0.53376658 water fraction, min, max = 0.079830583 1.9846622e-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 = 0.13493545 0 0.53376248 water fraction, min, max = 0.079831574 1.9883186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493644 0 0.53376658 water fraction, min, max = 0.079830583 1.9846622e-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 = 0.13493545 0 0.53376248 water fraction, min, max = 0.079831574 1.9883186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094722e-06, Final residual = 6.5717012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718691e-09, Final residual = 1.1284382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.31 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.091934839 max: 0.59993347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 1.3246997 Time = 3331.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493446 0 0.53375823 water fraction, min, max = 0.079832564 1.9883186e-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 = 0.13493347 0 0.53375404 water fraction, min, max = 0.079833553 1.9883186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493446 0 0.53375823 water fraction, min, max = 0.079832562 1.9883186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493347 0 0.53375416 water fraction, min, max = 0.079833551 1.9883186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165912e-06, Final residual = 5.9609457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629997e-09, Final residual = 5.8237897e-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 = 0.13493446 0 0.53375823 water fraction, min, max = 0.079832564 1.9897269e-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 = 0.13493347 0 0.53375412 water fraction, min, max = 0.079833555 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493446 0 0.53375823 water fraction, min, max = 0.079832564 1.9897269e-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 = 0.13493347 0 0.53375413 water fraction, min, max = 0.079833555 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091992e-06, Final residual = 6.5611369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5622025e-09, Final residual = 1.1268872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.78 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.091931632 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.3246997 Time = 3332.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493248 0 0.53374988 water fraction, min, max = 0.079834544 1.9911351e-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 = 0.13493149 0 0.53374569 water fraction, min, max = 0.079835532 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493248 0 0.53374988 water fraction, min, max = 0.079834542 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493149 0 0.53374581 water fraction, min, max = 0.079835531 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651579e-06, Final residual = 5.9602008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9596479e-09, Final residual = 5.7993815e-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 = 0.13493248 0 0.53374988 water fraction, min, max = 0.079834544 1.9911351e-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 = 0.13493149 0 0.53374577 water fraction, min, max = 0.079835534 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493248 0 0.53374988 water fraction, min, max = 0.079834543 1.9911351e-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 = 0.13493149 0 0.53374578 water fraction, min, max = 0.079835534 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.808775e-06, Final residual = 6.5680071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5702323e-09, Final residual = 1.1483283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.26 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.091928427 max: 0.59988894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.3246997 Time = 3333.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349305 0 0.53374153 water fraction, min, max = 0.079836523 1.9911351e-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 = 0.13492951 0 0.53373734 water fraction, min, max = 0.079837511 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349305 0 0.53374153 water fraction, min, max = 0.079836521 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492951 0 0.53373747 water fraction, min, max = 0.079837509 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642812e-06, Final residual = 5.9601985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9612313e-09, Final residual = 5.8168799e-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 = 0.1349305 0 0.53374153 water fraction, min, max = 0.079836522 1.9911351e-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 = 0.13492951 0 0.53373743 water fraction, min, max = 0.079837512 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349305 0 0.53374153 water fraction, min, max = 0.079836522 1.9911351e-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 = 0.13492951 0 0.53373743 water fraction, min, max = 0.079837512 1.9911351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081859e-06, Final residual = 6.5688024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.569644e-09, Final residual = 1.138057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.78 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.091925224 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.3246997 Time = 3334.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492852 0 0.53373319 water fraction, min, max = 0.079838501 1.991135e-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 = 0.13492753 0 0.533729 water fraction, min, max = 0.079839489 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492852 0 0.53373319 water fraction, min, max = 0.079838499 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492754 0 0.53372913 water fraction, min, max = 0.079839487 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632743e-06, Final residual = 5.9568402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9581194e-09, Final residual = 5.7964556e-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 = 0.13492852 0 0.53373319 water fraction, min, max = 0.079838501 1.991135e-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 = 0.13492754 0 0.53372909 water fraction, min, max = 0.07983949 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492852 0 0.53373319 water fraction, min, max = 0.0798385 1.991135e-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 = 0.13492754 0 0.53372909 water fraction, min, max = 0.07983949 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073518e-06, Final residual = 6.566006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664203e-09, Final residual = 1.1313685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.28 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.091922022 max: 0.59984446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.3250036 Time = 3336.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492655 0 0.53372485 water fraction, min, max = 0.079840478 1.991135e-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 = 0.13492556 0 0.53372066 water fraction, min, max = 0.079841466 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492655 0 0.53372485 water fraction, min, max = 0.079840476 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492556 0 0.53372079 water fraction, min, max = 0.079841464 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162758e-06, Final residual = 5.9560237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9565e-09, Final residual = 5.7802119e-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 = 0.13492655 0 0.53372485 water fraction, min, max = 0.079840478 1.991135e-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 = 0.13492556 0 0.53372075 water fraction, min, max = 0.079841467 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492655 0 0.53372485 water fraction, min, max = 0.079840478 1.991135e-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 = 0.13492556 0 0.53372075 water fraction, min, max = 0.079841467 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070296e-06, Final residual = 6.5739575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772171e-09, Final residual = 1.1352111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.79 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.091939903 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.3250036 Time = 3337.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492457 0 0.53371651 water fraction, min, max = 0.079842455 1.991135e-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 = 0.13492358 0 0.53371233 water fraction, min, max = 0.079843442 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492457 0 0.53371651 water fraction, min, max = 0.079842453 1.991135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492358 0 0.53371245 water fraction, min, max = 0.079843441 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617489e-06, Final residual = 5.9558664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9559187e-09, Final residual = 5.7615365e-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 = 0.13492457 0 0.53371651 water fraction, min, max = 0.079842455 1.991135e-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 = 0.13492358 0 0.53371241 water fraction, min, max = 0.079843444 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492457 0 0.53371651 water fraction, min, max = 0.079842455 1.991135e-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 = 0.13492358 0 0.53371241 water fraction, min, max = 0.079843444 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061175e-06, Final residual = 6.58102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.580708e-09, Final residual = 1.1485475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.29 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.091936702 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.3250036 Time = 3338.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492259 0 0.53370817 water fraction, min, max = 0.079844431 1.9911349e-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 = 0.13492161 0 0.53370399 water fraction, min, max = 0.079845418 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492259 0 0.53370817 water fraction, min, max = 0.079844429 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492161 0 0.53370412 water fraction, min, max = 0.079845416 1.9911349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605721e-06, Final residual = 5.9523809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552439e-09, Final residual = 5.7692191e-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 = 0.13492259 0 0.53370818 water fraction, min, max = 0.079844431 1.9925469e-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 = 0.13492161 0 0.53370408 water fraction, min, max = 0.079845419 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492259 0 0.53370818 water fraction, min, max = 0.079844431 1.9925469e-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 = 0.13492161 0 0.53370408 water fraction, min, max = 0.079845419 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051014e-06, Final residual = 6.5780798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.578258e-09, Final residual = 1.1430714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.78 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.091933503 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.3250036 Time = 3340.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492062 0 0.53369984 water fraction, min, max = 0.079846406 1.9939588e-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 = 0.13491963 0 0.53369567 water fraction, min, max = 0.079847393 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492062 0 0.53369984 water fraction, min, max = 0.079846404 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491963 0 0.53369579 water fraction, min, max = 0.079847391 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594418e-06, Final residual = 5.9497921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529614e-09, Final residual = 5.7848762e-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 = 0.13492062 0 0.53369985 water fraction, min, max = 0.079846406 1.9939588e-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 = 0.13491963 0 0.53369575 water fraction, min, max = 0.079847394 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492062 0 0.53369985 water fraction, min, max = 0.079846406 1.9939588e-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 = 0.13491963 0 0.53369575 water fraction, min, max = 0.079847394 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041309e-06, Final residual = 6.5756023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749668e-09, Final residual = 1.1246838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.3 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.091930305 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.3250036 Time = 3341.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491864 0 0.53369152 water fraction, min, max = 0.079848381 1.9953712e-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 = 0.13491766 0 0.53368734 water fraction, min, max = 0.079849366 1.9967838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491864 0 0.53369152 water fraction, min, max = 0.079848378 1.9953715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491766 0 0.53368747 water fraction, min, max = 0.079849365 1.9967841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.15832e-06, Final residual = 5.9477446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.950347e-09, Final residual = 5.805017e-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 = 0.13491864 0 0.53369152 water fraction, min, max = 0.07984838 1.9939588e-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 = 0.13491766 0 0.53368743 water fraction, min, max = 0.079849368 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491864 0 0.53369152 water fraction, min, max = 0.07984838 1.9939588e-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 = 0.13491766 0 0.53368743 water fraction, min, max = 0.079849368 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032725e-06, Final residual = 6.5730065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.573725e-09, Final residual = 1.1384492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.79 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.091927109 max: 0.59987097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 1.3250036 Time = 3342.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491667 0 0.53368319 water fraction, min, max = 0.079850354 1.9976253e-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 = 0.13491568 0 0.53367902 water fraction, min, max = 0.079851339 2.0012922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491667 0 0.53368319 water fraction, min, max = 0.079850352 1.997626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491569 0 0.53367914 water fraction, min, max = 0.079851338 2.0012929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572871e-06, Final residual = 5.9452809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457063e-09, Final residual = 5.7647417e-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 = 0.13491667 0 0.5336832 water fraction, min, max = 0.079850354 1.9939588e-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 = 0.13491568 0 0.5336791 water fraction, min, max = 0.079851341 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491667 0 0.5336832 water fraction, min, max = 0.079850354 1.9939588e-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 = 0.13491568 0 0.53367911 water fraction, min, max = 0.079851341 1.9939588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023333e-06, Final residual = 6.5685232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5680292e-09, Final residual = 1.1260833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.29 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.091923914 max: 0.59984879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.3253079 Time = 3344.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349147 0 0.53367487 water fraction, min, max = 0.079852327 1.9939587e-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 = 0.13491371 0 0.5336707 water fraction, min, max = 0.079853312 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349147 0 0.53367487 water fraction, min, max = 0.079852324 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491371 0 0.53367082 water fraction, min, max = 0.07985331 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566436e-06, Final residual = 5.9443406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9465874e-09, Final residual = 5.7952478e-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 = 0.1349147 0 0.53367488 water fraction, min, max = 0.079852326 1.9939587e-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 = 0.13491371 0 0.53367079 water fraction, min, max = 0.079853313 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349147 0 0.53367488 water fraction, min, max = 0.079852326 1.9939587e-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 = 0.13491371 0 0.53367079 water fraction, min, max = 0.079853313 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018403e-06, Final residual = 6.5667394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650285e-09, Final residual = 1.145722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.81 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.091941836 max: 0.5999644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 1.3253079 Time = 3345.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491273 0 0.53366656 water fraction, min, max = 0.079854299 1.9939587e-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 = 0.13491174 0 0.53366239 water fraction, min, max = 0.079855284 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491273 0 0.53366656 water fraction, min, max = 0.079854297 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491174 0 0.53366251 water fraction, min, max = 0.079855282 1.9939587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556289e-06, Final residual = 5.9418741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439927e-09, Final residual = 5.7542141e-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 = 0.13491273 0 0.53366656 water fraction, min, max = 0.079854299 1.9976291e-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 = 0.13491174 0 0.53366247 water fraction, min, max = 0.079855285 2.0012992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491273 0 0.53366656 water fraction, min, max = 0.079854299 1.9976291e-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 = 0.13491174 0 0.53366247 water fraction, min, max = 0.079855285 2.0012992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010386e-06, Final residual = 6.5632806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632934e-09, Final residual = 1.1278277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.29 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.091938643 max: 0.59994223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.3253079 Time = 3346.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491075 0 0.53365824 water fraction, min, max = 0.07985627 2.0012992e-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 = 0.13490977 0 0.53365407 water fraction, min, max = 0.079857255 2.0012992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491075 0 0.53365824 water fraction, min, max = 0.079856268 2.0012992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490977 0 0.5336542 water fraction, min, max = 0.079857253 2.0012992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154607e-06, Final residual = 5.938821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396265e-09, Final residual = 5.7995025e-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 = 0.13491075 0 0.53365824 water fraction, min, max = 0.07985627 2.0012992e-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 = 0.13490977 0 0.53365416 water fraction, min, max = 0.079857256 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13491075 0 0.53365824 water fraction, min, max = 0.07985627 2.0012992e-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 = 0.13490977 0 0.53365416 water fraction, min, max = 0.079857256 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002392e-06, Final residual = 6.5600456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5584972e-09, Final residual = 1.1333259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.78 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.091935451 max: 0.59992007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.3253079 Time = 3348.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490878 0 0.53364993 water fraction, min, max = 0.079858241 2.0027147e-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 = 0.1349078 0 0.53364576 water fraction, min, max = 0.079859225 2.0041303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490878 0 0.53364993 water fraction, min, max = 0.079858238 2.0027149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349078 0 0.53364589 water fraction, min, max = 0.079859223 2.0041306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153566e-06, Final residual = 5.9361346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389245e-09, Final residual = 5.7903395e-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 = 0.13490878 0 0.53364993 water fraction, min, max = 0.07985824 2.0012991e-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 = 0.1349078 0 0.53364585 water fraction, min, max = 0.079859226 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490878 0 0.53364993 water fraction, min, max = 0.07985824 2.0012991e-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 = 0.1349078 0 0.53364585 water fraction, min, max = 0.079859226 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994073e-06, Final residual = 6.5567077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5558836e-09, Final residual = 1.1434481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.33 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.091932261 max: 0.59989791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.3253079 Time = 3349.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490681 0 0.53364163 water fraction, min, max = 0.07986021 2.0012991e-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 = 0.13490583 0 0.53363746 water fraction, min, max = 0.079861194 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490681 0 0.53364163 water fraction, min, max = 0.079860208 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490583 0 0.53363758 water fraction, min, max = 0.079861192 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525297e-06, Final residual = 5.9335415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357195e-09, Final residual = 5.7801295e-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 = 0.13490681 0 0.53364163 water fraction, min, max = 0.07986021 2.0012991e-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 = 0.13490583 0 0.53363754 water fraction, min, max = 0.079861195 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490681 0 0.53364163 water fraction, min, max = 0.07986021 2.0012991e-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 = 0.13490583 0 0.53363755 water fraction, min, max = 0.079861195 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985968e-06, Final residual = 6.5554679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559964e-09, Final residual = 1.1259569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.83 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.091929072 max: 0.59987577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.3253079 Time = 3350.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490484 0 0.53363332 water fraction, min, max = 0.079862179 2.0027157e-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 = 0.13490386 0 0.53362916 water fraction, min, max = 0.079863162 2.0041324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490484 0 0.53363332 water fraction, min, max = 0.079862177 2.002716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490386 0 0.53362928 water fraction, min, max = 0.079863161 2.0041327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514753e-06, Final residual = 5.9315458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9339458e-09, Final residual = 5.7815716e-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 = 0.13490485 0 0.53363332 water fraction, min, max = 0.079862179 2.0012991e-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 = 0.13490386 0 0.53362924 water fraction, min, max = 0.079863164 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490485 0 0.53363332 water fraction, min, max = 0.079862179 2.0012991e-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 = 0.13490386 0 0.53362925 water fraction, min, max = 0.079863164 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974165e-06, Final residual = 6.5615541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614799e-09, Final residual = 1.150141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.32 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.091925884 max: 0.59985364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 1.3256129 Time = 3352.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490288 0 0.53362502 water fraction, min, max = 0.079864147 2.0012991e-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 = 0.13490189 0 0.53362086 water fraction, min, max = 0.07986513 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490288 0 0.53362502 water fraction, min, max = 0.079864145 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490189 0 0.53362098 water fraction, min, max = 0.079865129 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507029e-06, Final residual = 5.9329249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341786e-09, Final residual = 5.7644911e-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 = 0.13490288 0 0.53362502 water fraction, min, max = 0.079864147 2.0012991e-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 = 0.13490189 0 0.53362094 water fraction, min, max = 0.079865132 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490288 0 0.53362502 water fraction, min, max = 0.079864147 2.0012991e-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 = 0.13490189 0 0.53362095 water fraction, min, max = 0.079865132 2.0012991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968588e-06, Final residual = 6.5713172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5735244e-09, Final residual = 1.1582583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.82 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.091943849 max: 0.59996953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.3256129 Time = 3353.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490091 0 0.53361673 water fraction, min, max = 0.079866115 2.001299e-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 = 0.13489993 0 0.53361256 water fraction, min, max = 0.079867097 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490091 0 0.53361673 water fraction, min, max = 0.079866113 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489993 0 0.53361269 water fraction, min, max = 0.079867096 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496976e-06, Final residual = 5.9308637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9321189e-09, Final residual = 5.7330211e-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 = 0.13490091 0 0.53361673 water fraction, min, max = 0.079866115 2.001299e-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 = 0.13489993 0 0.53361265 water fraction, min, max = 0.079867099 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490091 0 0.53361673 water fraction, min, max = 0.079866114 2.001299e-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 = 0.13489993 0 0.53361265 water fraction, min, max = 0.079867099 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961756e-06, Final residual = 6.5693721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5708691e-09, Final residual = 1.12774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.32 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.091940663 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.3256129 Time = 3354.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489894 0 0.53360843 water fraction, min, max = 0.079868082 2.0027176e-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 = 0.13489796 0 0.53360427 water fraction, min, max = 0.079869064 2.0041363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489894 0 0.53360843 water fraction, min, max = 0.079868079 2.0027179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489796 0 0.5336044 water fraction, min, max = 0.079869062 2.0041366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488948e-06, Final residual = 5.9278734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9281017e-09, Final residual = 5.8118064e-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 = 0.13489894 0 0.53360843 water fraction, min, max = 0.079868081 2.001299e-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 = 0.13489796 0 0.53360436 water fraction, min, max = 0.079869065 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489894 0 0.53360843 water fraction, min, max = 0.079868081 2.001299e-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 = 0.13489796 0 0.53360436 water fraction, min, max = 0.079869065 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.795635e-06, Final residual = 6.5691642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5688137e-09, Final residual = 1.1262056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.8 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.091937478 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.3256129 Time = 3356.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489698 0 0.53360014 water fraction, min, max = 0.079870048 2.0049772e-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 = 0.13489599 0 0.53359599 water fraction, min, max = 0.079871029 2.0086557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489698 0 0.53360014 water fraction, min, max = 0.079870045 2.0049779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134896 0 0.53359611 water fraction, min, max = 0.079871027 2.0086565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480249e-06, Final residual = 5.925144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268211e-09, Final residual = 5.7637549e-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 = 0.13489698 0 0.53360014 water fraction, min, max = 0.079870047 2.001299e-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 = 0.13489599 0 0.53359607 water fraction, min, max = 0.079871031 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489698 0 0.53360014 water fraction, min, max = 0.079870047 2.001299e-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 = 0.13489599 0 0.53359607 water fraction, min, max = 0.07987103 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949795e-06, Final residual = 6.5665793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5673044e-09, Final residual = 1.1388431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.28 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.091934295 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.3256129 Time = 3357.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489501 0 0.53359186 water fraction, min, max = 0.079872013 2.001299e-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 = 0.13489403 0 0.5335877 water fraction, min, max = 0.079872994 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489501 0 0.53359186 water fraction, min, max = 0.07987201 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489403 0 0.53358782 water fraction, min, max = 0.079872992 2.001299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470029e-06, Final residual = 5.9229211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9263761e-09, Final residual = 5.7467007e-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 = 0.13489501 0 0.53359186 water fraction, min, max = 0.079872012 2.0049793e-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 = 0.13489403 0 0.53358778 water fraction, min, max = 0.079872995 2.0086591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489501 0 0.53359186 water fraction, min, max = 0.079872012 2.0049793e-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 = 0.13489403 0 0.53358779 water fraction, min, max = 0.079872995 2.0086591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941451e-06, Final residual = 6.5653245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668939e-09, Final residual = 1.1441901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.81 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.091931113 max: 0.5998811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.3256129 Time = 3358.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489305 0 0.53358357 water fraction, min, max = 0.079873977 2.0086592e-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 = 0.13489207 0 0.53357942 water fraction, min, max = 0.079874957 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489305 0 0.53358357 water fraction, min, max = 0.079873974 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489207 0 0.53357954 water fraction, min, max = 0.079874956 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460236e-06, Final residual = 5.9204543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.92112e-09, Final residual = 5.743344e-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 = 0.13489305 0 0.53358358 water fraction, min, max = 0.079873976 2.0086592e-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 = 0.13489207 0 0.5335795 water fraction, min, max = 0.079874959 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489305 0 0.53358358 water fraction, min, max = 0.079873976 2.0086592e-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 = 0.13489207 0 0.53357951 water fraction, min, max = 0.079874959 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934079e-06, Final residual = 6.5648905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5664021e-09, Final residual = 1.1409235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.33 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.091927933 max: 0.59985902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.3259184 Time = 3360.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489108 0 0.53357529 water fraction, min, max = 0.07987594 2.0086593e-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 = 0.1348901 0 0.53357114 water fraction, min, max = 0.079876921 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489108 0 0.53357529 water fraction, min, max = 0.079875938 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348901 0 0.53357126 water fraction, min, max = 0.079876919 2.0086593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456212e-06, Final residual = 5.919624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9192156e-09, Final residual = 5.7540685e-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 = 0.13489108 0 0.5335753 water fraction, min, max = 0.07987594 2.0086593e-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 = 0.1348901 0 0.53357123 water fraction, min, max = 0.079876922 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489108 0 0.5335753 water fraction, min, max = 0.07987594 2.0086593e-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 = 0.1348901 0 0.53357123 water fraction, min, max = 0.079876922 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932019e-06, Final residual = 6.5663651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5642825e-09, Final residual = 1.156439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.83 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.091945939 max: 0.59997519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 1.3259184 Time = 3361.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488912 0 0.53356702 water fraction, min, max = 0.079877903 2.0086592e-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 = 0.13488814 0 0.53356287 water fraction, min, max = 0.079878883 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488912 0 0.53356702 water fraction, min, max = 0.079877901 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488814 0 0.53356299 water fraction, min, max = 0.079878882 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447831e-06, Final residual = 5.9175724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194283e-09, Final residual = 5.7297429e-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 = 0.13488912 0 0.53356702 water fraction, min, max = 0.079877903 2.0086592e-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 = 0.13488814 0 0.53356295 water fraction, min, max = 0.079878885 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488912 0 0.53356702 water fraction, min, max = 0.079877903 2.0086592e-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 = 0.13488814 0 0.53356295 water fraction, min, max = 0.079878885 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926054e-06, Final residual = 6.5660985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.567824e-09, Final residual = 1.1418652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.32 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.09194276 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.3259184 Time = 3362.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488716 0 0.53355874 water fraction, min, max = 0.079879865 2.0086592e-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 = 0.13488618 0 0.53355459 water fraction, min, max = 0.079880845 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488716 0 0.53355874 water fraction, min, max = 0.079879863 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488618 0 0.53355472 water fraction, min, max = 0.079880843 2.0086592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437947e-06, Final residual = 5.9136779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9135262e-09, Final residual = 5.7894283e-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 = 0.13488716 0 0.53355874 water fraction, min, max = 0.079879865 2.010082e-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 = 0.13488618 0 0.53355468 water fraction, min, max = 0.079880846 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488716 0 0.53355874 water fraction, min, max = 0.079879865 2.010082e-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 = 0.13488618 0 0.53355468 water fraction, min, max = 0.079880846 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918146e-06, Final residual = 6.5607011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5600832e-09, Final residual = 1.1332871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.79 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.091939583 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.3259184 Time = 3364.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348852 0 0.53355047 water fraction, min, max = 0.079881827 2.0115046e-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 = 0.13488422 0 0.53354633 water fraction, min, max = 0.079882806 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348852 0 0.53355047 water fraction, min, max = 0.079881824 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488422 0 0.53354645 water fraction, min, max = 0.079882804 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427544e-06, Final residual = 5.9107624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9129574e-09, Final residual = 5.7391583e-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 = 0.1348852 0 0.53355047 water fraction, min, max = 0.079881826 2.0115046e-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 = 0.13488422 0 0.53354641 water fraction, min, max = 0.079882807 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348852 0 0.53355048 water fraction, min, max = 0.079881826 2.0115046e-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 = 0.13488422 0 0.53354641 water fraction, min, max = 0.079882807 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910873e-06, Final residual = 6.5569721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5592128e-09, Final residual = 1.1188844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.04 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.091936407 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.3259184 Time = 3365.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488324 0 0.53354221 water fraction, min, max = 0.079883787 2.0115046e-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 = 0.13488226 0 0.53353806 water fraction, min, max = 0.079884766 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488324 0 0.53354221 water fraction, min, max = 0.079883785 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488226 0 0.53353819 water fraction, min, max = 0.079884764 2.0115046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418015e-06, Final residual = 5.9083044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104711e-09, Final residual = 5.7628148e-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 = 0.13488324 0 0.53354221 water fraction, min, max = 0.079883787 2.0151916e-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 = 0.13488226 0 0.53353815 water fraction, min, max = 0.079884767 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488324 0 0.53354221 water fraction, min, max = 0.079883786 2.0151916e-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 = 0.13488226 0 0.53353815 water fraction, min, max = 0.079884767 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903123e-06, Final residual = 6.5536002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533505e-09, Final residual = 1.1281085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.53 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.091933232 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.3259184 Time = 3366.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488128 0 0.53353395 water fraction, min, max = 0.079885747 2.0188783e-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 = 0.1348803 0 0.5335298 water fraction, min, max = 0.079886725 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488128 0 0.53353395 water fraction, min, max = 0.079885744 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348803 0 0.53352992 water fraction, min, max = 0.079886723 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407777e-06, Final residual = 5.9057592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067011e-09, Final residual = 5.7303583e-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 = 0.13488128 0 0.53353395 water fraction, min, max = 0.079885746 2.0188783e-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 = 0.1348803 0 0.53352989 water fraction, min, max = 0.079886726 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488128 0 0.53353395 water fraction, min, max = 0.079885746 2.0188783e-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 = 0.1348803 0 0.53352989 water fraction, min, max = 0.079886726 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895015e-06, Final residual = 6.5509544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5513746e-09, Final residual = 1.1556576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.04 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.091930059 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.3259184 Time = 3368.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487932 0 0.53352569 water fraction, min, max = 0.079887705 2.0188783e-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 = 0.13487834 0 0.53352154 water fraction, min, max = 0.079888683 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487932 0 0.53352569 water fraction, min, max = 0.079887703 2.0188783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487834 0 0.53352167 water fraction, min, max = 0.079888682 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397e-06, Final residual = 5.9037249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9062865e-09, Final residual = 5.7681611e-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 = 0.13487932 0 0.53352569 water fraction, min, max = 0.079887705 2.0188783e-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 = 0.13487834 0 0.53352163 water fraction, min, max = 0.079888685 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487932 0 0.53352569 water fraction, min, max = 0.079887705 2.0188783e-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 = 0.13487834 0 0.53352163 water fraction, min, max = 0.079888685 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886327e-06, Final residual = 6.5516383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526775e-09, Final residual = 1.1248517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.55 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.091926888 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.3262245 Time = 3369.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487736 0 0.53351743 water fraction, min, max = 0.079889663 2.0188782e-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 = 0.13487638 0 0.53351329 water fraction, min, max = 0.079890641 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487736 0 0.53351743 water fraction, min, max = 0.079889661 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487638 0 0.53351341 water fraction, min, max = 0.07989064 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391676e-06, Final residual = 5.9031924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040225e-09, Final residual = 5.7616112e-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 = 0.13487736 0 0.53351743 water fraction, min, max = 0.079889663 2.0188782e-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 = 0.13487638 0 0.53351337 water fraction, min, max = 0.079890643 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487736 0 0.53351743 water fraction, min, max = 0.079889663 2.0188782e-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 = 0.13487638 0 0.53351338 water fraction, min, max = 0.079890643 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882176e-06, Final residual = 6.5552006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5551063e-09, Final residual = 1.1405253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.01 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.091944942 max: 0.5999594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 1.3262245 Time = 3370.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348754 0 0.53350918 water fraction, min, max = 0.079891621 2.0203039e-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 = 0.13487442 0 0.53350504 water fraction, min, max = 0.079892598 2.0217298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348754 0 0.53350918 water fraction, min, max = 0.079891619 2.0203042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487443 0 0.53350516 water fraction, min, max = 0.079892597 2.0217301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381896e-06, Final residual = 5.9013815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037099e-09, Final residual = 5.7325526e-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 = 0.1348754 0 0.53350918 water fraction, min, max = 0.079891621 2.0188782e-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 = 0.13487443 0 0.53350512 water fraction, min, max = 0.0798926 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348754 0 0.53350918 water fraction, min, max = 0.07989162 2.0188782e-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 = 0.13487443 0 0.53350512 water fraction, min, max = 0.0798926 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873591e-06, Final residual = 6.5586305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585868e-09, Final residual = 1.1422599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.51 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.091941771 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.3262245 Time = 3372.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487345 0 0.53350093 water fraction, min, max = 0.079893578 2.0188782e-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 = 0.13487247 0 0.53349679 water fraction, min, max = 0.079894555 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487345 0 0.53350093 water fraction, min, max = 0.079893575 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487247 0 0.53349691 water fraction, min, max = 0.079894553 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371529e-06, Final residual = 5.9006372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025994e-09, Final residual = 5.7018319e-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 = 0.13487345 0 0.53350093 water fraction, min, max = 0.079893577 2.0188782e-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 = 0.13487247 0 0.53349687 water fraction, min, max = 0.079894556 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487345 0 0.53350093 water fraction, min, max = 0.079893577 2.0188782e-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 = 0.13487247 0 0.53349688 water fraction, min, max = 0.079894556 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865978e-06, Final residual = 6.5627729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657863e-09, Final residual = 1.1335021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.03 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.091938603 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.3262245 Time = 3373.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487149 0 0.53349268 water fraction, min, max = 0.079895534 2.022571e-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 = 0.13487051 0 0.53348855 water fraction, min, max = 0.07989651 2.0262641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487149 0 0.53349268 water fraction, min, max = 0.079895531 2.0225717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487051 0 0.53348867 water fraction, min, max = 0.079896508 2.0262649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361764e-06, Final residual = 5.9003988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009472e-09, Final residual = 5.7490363e-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 = 0.13487149 0 0.53349268 water fraction, min, max = 0.079895533 2.0188782e-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 = 0.13487051 0 0.53348863 water fraction, min, max = 0.079896512 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487149 0 0.53349268 water fraction, min, max = 0.079895533 2.0188782e-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 = 0.13487051 0 0.53348863 water fraction, min, max = 0.079896511 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.785865e-06, Final residual = 6.5686696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5707222e-09, Final residual = 1.1295877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.55 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.091935435 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.3262245 Time = 3374.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486954 0 0.53348444 water fraction, min, max = 0.079897489 2.0188782e-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 = 0.13486856 0 0.5334803 water fraction, min, max = 0.079898465 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486954 0 0.53348444 water fraction, min, max = 0.079897486 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486856 0 0.53348043 water fraction, min, max = 0.079898463 2.0188782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351767e-06, Final residual = 5.8991444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024178e-09, Final residual = 5.797032e-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 = 0.13486954 0 0.53348444 water fraction, min, max = 0.079897488 2.022573e-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 = 0.13486856 0 0.53348039 water fraction, min, max = 0.079898466 2.0262675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486954 0 0.53348444 water fraction, min, max = 0.079897488 2.022573e-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 = 0.13486856 0 0.53348039 water fraction, min, max = 0.079898466 2.0262675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850679e-06, Final residual = 6.5732316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.575027e-09, Final residual = 1.1152727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.05 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.091932269 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.3262245 Time = 3376.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486758 0 0.5334762 water fraction, min, max = 0.079899443 2.0262675e-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 = 0.1348666 0 0.53347207 water fraction, min, max = 0.079900418 2.0262675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486758 0 0.5334762 water fraction, min, max = 0.07989944 2.0262675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486661 0 0.53347219 water fraction, min, max = 0.079900417 2.0262675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341589e-06, Final residual = 5.8968543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972444e-09, Final residual = 5.6921228e-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 = 0.13486758 0 0.5334762 water fraction, min, max = 0.079899442 2.0299633e-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 = 0.13486661 0 0.53347215 water fraction, min, max = 0.07990042 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486758 0 0.5334762 water fraction, min, max = 0.079899442 2.0299633e-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 = 0.13486661 0 0.53347215 water fraction, min, max = 0.07990042 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843524e-06, Final residual = 6.574289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5748655e-09, Final residual = 1.1431264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.54 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.091929105 max: 0.59984945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.3265313 Time = 3377.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486563 0 0.53346796 water fraction, min, max = 0.079901396 2.0336588e-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 = 0.13486465 0 0.53346383 water fraction, min, max = 0.079902372 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486563 0 0.53346796 water fraction, min, max = 0.079901394 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486465 0 0.53346395 water fraction, min, max = 0.07990237 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337976e-06, Final residual = 5.8962549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000219e-09, Final residual = 5.7331319e-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 = 0.13486563 0 0.53346796 water fraction, min, max = 0.079901396 2.0336588e-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 = 0.13486465 0 0.53346392 water fraction, min, max = 0.079902373 2.0336587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486563 0 0.53346796 water fraction, min, max = 0.079901396 2.0336588e-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 = 0.13486465 0 0.53346392 water fraction, min, max = 0.079902373 2.0336587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841654e-06, Final residual = 6.5763272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.577916e-09, Final residual = 1.1428546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.04 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.091947201 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 1.3265313 Time = 3378.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486367 0 0.53345973 water fraction, min, max = 0.079903349 2.0373563e-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 = 0.1348627 0 0.5334556 water fraction, min, max = 0.079904324 2.0410543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486367 0 0.53345973 water fraction, min, max = 0.079903347 2.0373571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348627 0 0.53345572 water fraction, min, max = 0.079904323 2.041055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328314e-06, Final residual = 5.894022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939403e-09, Final residual = 5.7553539e-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 = 0.13486368 0 0.53345973 water fraction, min, max = 0.079903349 2.0336588e-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 = 0.1348627 0 0.53345568 water fraction, min, max = 0.079904326 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486368 0 0.53345973 water fraction, min, max = 0.079903349 2.0336588e-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 = 0.1348627 0 0.53345569 water fraction, min, max = 0.079904326 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833874e-06, Final residual = 6.5731959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770014e-09, Final residual = 1.1383769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.56 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.091944038 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.3265313 Time = 3380.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486172 0 0.5334515 water fraction, min, max = 0.079905301 2.0336589e-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 = 0.13486075 0 0.53344737 water fraction, min, max = 0.079906276 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486172 0 0.5334515 water fraction, min, max = 0.079905299 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486075 0 0.53344749 water fraction, min, max = 0.079906274 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318613e-06, Final residual = 5.8911838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906235e-09, Final residual = 5.7405754e-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 = 0.13486172 0 0.5334515 water fraction, min, max = 0.079905301 2.0336589e-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 = 0.13486075 0 0.53344746 water fraction, min, max = 0.079906278 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486172 0 0.5334515 water fraction, min, max = 0.079905301 2.0336589e-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 = 0.13486075 0 0.53344746 water fraction, min, max = 0.079906277 2.0336589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826077e-06, Final residual = 6.5701708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718764e-09, Final residual = 1.1295742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.03 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.091940876 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.3265313 Time = 3381.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485977 0 0.53344327 water fraction, min, max = 0.079907253 2.0336588e-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 = 0.1348588 0 0.53343915 water fraction, min, max = 0.079908227 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485977 0 0.53344327 water fraction, min, max = 0.07990725 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348588 0 0.53343927 water fraction, min, max = 0.079908225 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308201e-06, Final residual = 5.8885984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921273e-09, Final residual = 5.6947231e-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 = 0.13485977 0 0.53344327 water fraction, min, max = 0.079907252 2.0336588e-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 = 0.1348588 0 0.53343923 water fraction, min, max = 0.079908228 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485977 0 0.53344327 water fraction, min, max = 0.079907252 2.0336588e-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 = 0.1348588 0 0.53343923 water fraction, min, max = 0.079908228 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818522e-06, Final residual = 6.5679369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696837e-09, Final residual = 1.1426315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.53 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.091937716 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.3265313 Time = 3382.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485782 0 0.53343505 water fraction, min, max = 0.079909203 2.0336588e-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 = 0.13485685 0 0.53343093 water fraction, min, max = 0.079910177 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485782 0 0.53343505 water fraction, min, max = 0.079909201 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485685 0 0.53343105 water fraction, min, max = 0.079910175 2.0336588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129814e-06, Final residual = 5.8860092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879622e-09, Final residual = 5.7459948e-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 = 0.13485782 0 0.53343505 water fraction, min, max = 0.079909203 2.0350903e-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 = 0.13485685 0 0.53343101 water fraction, min, max = 0.079910178 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485782 0 0.53343505 water fraction, min, max = 0.079909203 2.0350903e-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 = 0.13485685 0 0.53343101 water fraction, min, max = 0.079910178 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810978e-06, Final residual = 6.5658148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674868e-09, Final residual = 1.1255004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.05 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.091934558 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.3265313 Time = 3384.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485587 0 0.53342683 water fraction, min, max = 0.079911153 2.0365217e-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 = 0.1348549 0 0.53342271 water fraction, min, max = 0.079912126 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485587 0 0.53342683 water fraction, min, max = 0.07991115 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348549 0 0.53342283 water fraction, min, max = 0.079912125 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288221e-06, Final residual = 5.8835599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839557e-09, Final residual = 5.6784173e-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 = 0.13485587 0 0.53342683 water fraction, min, max = 0.079911152 2.0365217e-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 = 0.1348549 0 0.53342279 water fraction, min, max = 0.079912128 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485587 0 0.53342683 water fraction, min, max = 0.079911152 2.0365217e-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 = 0.1348549 0 0.5334228 water fraction, min, max = 0.079912128 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801461e-06, Final residual = 6.562423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5607047e-09, Final residual = 1.1442929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.56 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.0919314 max: 0.59985651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.3268385 Time = 3385.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485392 0 0.53341862 water fraction, min, max = 0.079913102 2.0365217e-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 = 0.13485295 0 0.53341449 water fraction, min, max = 0.079914075 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485392 0 0.53341862 water fraction, min, max = 0.079913099 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485295 0 0.53341462 water fraction, min, max = 0.079914073 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281301e-06, Final residual = 5.8825406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853093e-09, Final residual = 5.7717583e-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 = 0.13485392 0 0.53341862 water fraction, min, max = 0.079913101 2.0365217e-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 = 0.13485295 0 0.53341458 water fraction, min, max = 0.079914077 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485392 0 0.53341862 water fraction, min, max = 0.079913101 2.0365217e-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 = 0.13485295 0 0.53341458 water fraction, min, max = 0.079914077 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796497e-06, Final residual = 6.5642894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671185e-09, Final residual = 1.1361972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.99 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.091949538 max: 0.59997354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 1.3268385 Time = 3386.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485197 0 0.5334104 water fraction, min, max = 0.07991505 2.0365217e-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 = 0.134851 0 0.53340628 water fraction, min, max = 0.079916023 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485197 0 0.5334104 water fraction, min, max = 0.079915048 2.0365217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134851 0 0.5334064 water fraction, min, max = 0.079916021 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271774e-06, Final residual = 5.8810699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.881603e-09, Final residual = 5.7118503e-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 = 0.13485197 0 0.5334104 water fraction, min, max = 0.07991505 2.0365217e-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 = 0.134851 0 0.53340637 water fraction, min, max = 0.079916025 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485197 0 0.5334104 water fraction, min, max = 0.07991505 2.0365217e-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 = 0.134851 0 0.53340637 water fraction, min, max = 0.079916025 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788699e-06, Final residual = 6.5656015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666336e-09, Final residual = 1.137331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.52 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.091946382 max: 0.59995163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 1.3268385 Time = 3388.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485003 0 0.53340219 water fraction, min, max = 0.079916998 2.0365216e-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 = 0.13484905 0 0.53339807 water fraction, min, max = 0.07991797 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485003 0 0.53340219 water fraction, min, max = 0.079916996 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484905 0 0.5333982 water fraction, min, max = 0.079917969 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261991e-06, Final residual = 5.8796771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8822732e-09, Final residual = 5.7353588e-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 = 0.13485003 0 0.53340219 water fraction, min, max = 0.079916997 2.0365216e-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 = 0.13484905 0 0.53339816 water fraction, min, max = 0.079917972 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485003 0 0.53340219 water fraction, min, max = 0.079916997 2.0365216e-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 = 0.13484905 0 0.53339816 water fraction, min, max = 0.079917972 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780975e-06, Final residual = 6.5654643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.566978e-09, Final residual = 1.1495025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.091943228 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.3268385 Time = 3389.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484808 0 0.53339399 water fraction, min, max = 0.079918945 2.0365216e-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 = 0.13484711 0 0.53338987 water fraction, min, max = 0.079919917 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484808 0 0.53339399 water fraction, min, max = 0.079918942 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484711 0 0.53338999 water fraction, min, max = 0.079919915 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251698e-06, Final residual = 5.8769712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.876692e-09, Final residual = 5.7030257e-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 = 0.13484808 0 0.53339399 water fraction, min, max = 0.079918944 2.0365216e-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 = 0.13484711 0 0.53338995 water fraction, min, max = 0.079919918 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484808 0 0.53339399 water fraction, min, max = 0.079918944 2.0365216e-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 = 0.13484711 0 0.53338996 water fraction, min, max = 0.079919918 2.0365216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772725e-06, Final residual = 6.5618552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5639652e-09, Final residual = 1.1475448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.53 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.091940075 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.3268385 Time = 3390.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484613 0 0.53338578 water fraction, min, max = 0.079920891 2.0365215e-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 = 0.13484516 0 0.53338167 water fraction, min, max = 0.079921862 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484613 0 0.53338578 water fraction, min, max = 0.079920888 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484516 0 0.53338179 water fraction, min, max = 0.079921861 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241307e-06, Final residual = 5.8739336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747641e-09, Final residual = 5.6881281e-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 = 0.13484613 0 0.53338578 water fraction, min, max = 0.07992089 2.0365215e-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 = 0.13484516 0 0.53338175 water fraction, min, max = 0.079921864 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484613 0 0.53338578 water fraction, min, max = 0.07992089 2.0365215e-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 = 0.13484516 0 0.53338175 water fraction, min, max = 0.079921864 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763849e-06, Final residual = 6.5586047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601169e-09, Final residual = 1.1434546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.93 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.091936923 max: 0.59988596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.3268385 Time = 3392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484419 0 0.53337758 water fraction, min, max = 0.079922836 2.0379565e-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 = 0.13484322 0 0.53337347 water fraction, min, max = 0.079923807 2.0393917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484419 0 0.53337758 water fraction, min, max = 0.079922833 2.0379568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484322 0 0.53337359 water fraction, min, max = 0.079923805 2.0393919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231215e-06, Final residual = 5.8707886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718371e-09, Final residual = 5.7146876e-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 = 0.13484419 0 0.53337758 water fraction, min, max = 0.079922835 2.0365215e-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 = 0.13484322 0 0.53337355 water fraction, min, max = 0.079923808 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484419 0 0.53337758 water fraction, min, max = 0.079922835 2.0365215e-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 = 0.13484322 0 0.53337356 water fraction, min, max = 0.079923808 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755483e-06, Final residual = 6.5555624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5565817e-09, Final residual = 1.1261169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.4 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.091933773 max: 0.59986409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.3268385 Time = 3393.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484224 0 0.53336939 water fraction, min, max = 0.07992478 2.0402308e-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 = 0.13484127 0 0.53336528 water fraction, min, max = 0.079925751 2.0439405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484224 0 0.53336939 water fraction, min, max = 0.079924778 2.0402316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484127 0 0.5333654 water fraction, min, max = 0.079925749 2.0439412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.122178e-06, Final residual = 5.8681597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712123e-09, Final residual = 5.7286929e-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 = 0.13484224 0 0.53336939 water fraction, min, max = 0.07992478 2.0365215e-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 = 0.13484127 0 0.53336536 water fraction, min, max = 0.079925752 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484224 0 0.53336939 water fraction, min, max = 0.07992478 2.0365215e-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 = 0.13484127 0 0.53336536 water fraction, min, max = 0.079925752 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748871e-06, Final residual = 6.5506375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516769e-09, Final residual = 1.1331182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.88 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.091930624 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.3271465 Time = 3394.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348403 0 0.53336119 water fraction, min, max = 0.079926724 2.0365215e-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 = 0.13483933 0 0.53335709 water fraction, min, max = 0.079927694 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348403 0 0.53336119 water fraction, min, max = 0.079926721 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483933 0 0.53335721 water fraction, min, max = 0.079927693 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216592e-06, Final residual = 5.8668163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8698084e-09, Final residual = 5.6902089e-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 = 0.1348403 0 0.5333612 water fraction, min, max = 0.079926723 2.0365215e-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 = 0.13483933 0 0.53335717 water fraction, min, max = 0.079927696 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348403 0 0.5333612 water fraction, min, max = 0.079926723 2.0365215e-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 = 0.13483933 0 0.53335717 water fraction, min, max = 0.079927696 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743813e-06, Final residual = 6.5471765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.546602e-09, Final residual = 1.1402348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.39 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.09194881 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 1.3271465 Time = 3395.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483836 0 0.533353 water fraction, min, max = 0.079928667 2.0365215e-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 = 0.13483739 0 0.5333489 water fraction, min, max = 0.079929637 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483836 0 0.533353 water fraction, min, max = 0.079928664 2.0365215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483739 0 0.53334902 water fraction, min, max = 0.079929635 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205096e-06, Final residual = 5.86469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.867499e-09, Final residual = 5.6555773e-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 = 0.13483836 0 0.53335301 water fraction, min, max = 0.079928666 2.0365215e-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 = 0.13483739 0 0.53334898 water fraction, min, max = 0.079929638 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483836 0 0.53335301 water fraction, min, max = 0.079928666 2.0365215e-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 = 0.13483739 0 0.53334898 water fraction, min, max = 0.079929638 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733831e-06, Final residual = 6.5466113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.547972e-09, Final residual = 1.1542361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.89 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.091945663 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.3271465 Time = 3397.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483641 0 0.53334482 water fraction, min, max = 0.079930609 2.0365214e-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 = 0.13483544 0 0.53334071 water fraction, min, max = 0.079931579 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483641 0 0.53334482 water fraction, min, max = 0.079930607 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483545 0 0.53334083 water fraction, min, max = 0.079931577 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194996e-06, Final residual = 5.8624038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628562e-09, Final residual = 5.7132686e-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 = 0.13483642 0 0.53334482 water fraction, min, max = 0.079930609 2.0365214e-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 = 0.13483544 0 0.53334079 water fraction, min, max = 0.07993158 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483642 0 0.53334482 water fraction, min, max = 0.079930609 2.0365214e-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 = 0.13483544 0 0.5333408 water fraction, min, max = 0.07993158 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726572e-06, Final residual = 6.5464272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5474715e-09, Final residual = 1.1458767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.38 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.091942517 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.3271465 Time = 3398.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483447 0 0.53333663 water fraction, min, max = 0.079932551 2.0379594e-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 = 0.1348335 0 0.53333253 water fraction, min, max = 0.07993352 2.0393976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483447 0 0.53333663 water fraction, min, max = 0.079932548 2.0379597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348335 0 0.53333265 water fraction, min, max = 0.079933518 2.0393978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185153e-06, Final residual = 5.8601347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.862857e-09, Final residual = 5.7091474e-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 = 0.13483447 0 0.53333664 water fraction, min, max = 0.07993255 2.0365214e-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 = 0.1348335 0 0.53333261 water fraction, min, max = 0.079933521 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483447 0 0.53333664 water fraction, min, max = 0.07993255 2.0365214e-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 = 0.1348335 0 0.53333262 water fraction, min, max = 0.079933521 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718752e-06, Final residual = 6.5457438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460645e-09, Final residual = 1.1481643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.88 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.091939372 max: 0.59989405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.3271465 Time = 3399.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483253 0 0.53332845 water fraction, min, max = 0.079934491 2.0365214e-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 = 0.13483156 0 0.53332435 water fraction, min, max = 0.07993546 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483253 0 0.53332845 water fraction, min, max = 0.079934489 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483156 0 0.53332447 water fraction, min, max = 0.079935458 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175506e-06, Final residual = 5.85747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582735e-09, Final residual = 5.6830212e-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 = 0.13483253 0 0.53332846 water fraction, min, max = 0.079934491 2.0365214e-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 = 0.13483156 0 0.53332444 water fraction, min, max = 0.079935462 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483253 0 0.53332846 water fraction, min, max = 0.079934491 2.0365214e-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 = 0.13483156 0 0.53332444 water fraction, min, max = 0.079935462 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711389e-06, Final residual = 6.5422841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438391e-09, Final residual = 1.1579934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.32 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.091936229 max: 0.59987223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.3271465 Time = 3401.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483059 0 0.53332028 water fraction, min, max = 0.079936431 2.0365214e-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 = 0.13482962 0 0.53331618 water fraction, min, max = 0.079937399 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483059 0 0.53332028 water fraction, min, max = 0.079936429 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482963 0 0.5333163 water fraction, min, max = 0.079937398 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165428e-06, Final residual = 5.8550636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8538697e-09, Final residual = 5.6337105e-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 = 0.13483059 0 0.53332028 water fraction, min, max = 0.079936431 2.0365214e-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 = 0.13482962 0 0.53331626 water fraction, min, max = 0.079937401 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483059 0 0.53332028 water fraction, min, max = 0.07993643 2.0365214e-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 = 0.13482962 0 0.53331626 water fraction, min, max = 0.079937401 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702631e-06, Final residual = 6.538748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5378985e-09, Final residual = 1.1575336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.85 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.091933088 max: 0.59985042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 1.327455 Time = 3402.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482865 0 0.53331211 water fraction, min, max = 0.07993837 2.0365213e-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 = 0.13482768 0 0.53330801 water fraction, min, max = 0.079939338 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482865 0 0.53331211 water fraction, min, max = 0.079938368 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482769 0 0.53330813 water fraction, min, max = 0.079939337 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159824e-06, Final residual = 5.8541441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550972e-09, Final residual = 5.6748555e-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 = 0.13482865 0 0.53331211 water fraction, min, max = 0.07993837 2.0365213e-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 = 0.13482769 0 0.53330809 water fraction, min, max = 0.07993934 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482865 0 0.53331211 water fraction, min, max = 0.07993837 2.0365213e-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 = 0.13482769 0 0.53330809 water fraction, min, max = 0.07993934 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698692e-06, Final residual = 6.5406771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388104e-09, Final residual = 1.1541457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.35 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.091951316 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.327455 Time = 3403.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482672 0 0.53330393 water fraction, min, max = 0.079940309 2.0365213e-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 = 0.13482575 0 0.53329984 water fraction, min, max = 0.079941277 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482672 0 0.53330393 water fraction, min, max = 0.079940306 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482575 0 0.53329996 water fraction, min, max = 0.079941275 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151119e-06, Final residual = 5.8520574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8530844e-09, Final residual = 5.6792085e-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 = 0.13482672 0 0.53330394 water fraction, min, max = 0.079940308 2.0365213e-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 = 0.13482575 0 0.53329992 water fraction, min, max = 0.079941278 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482672 0 0.53330394 water fraction, min, max = 0.079940308 2.0365213e-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 = 0.13482575 0 0.53329992 water fraction, min, max = 0.079941278 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693061e-06, Final residual = 6.5468576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.548798e-09, Final residual = 1.1524376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.88 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.091948175 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.327455 Time = 3405.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482478 0 0.53329577 water fraction, min, max = 0.079942247 2.0365212e-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 = 0.13482381 0 0.53329167 water fraction, min, max = 0.079943214 2.0365212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482478 0 0.53329577 water fraction, min, max = 0.079942244 2.0365212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482381 0 0.53329179 water fraction, min, max = 0.079943212 2.0365212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143332e-06, Final residual = 5.8503689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.852538e-09, Final residual = 5.7113129e-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 = 0.13482478 0 0.53329577 water fraction, min, max = 0.079942246 2.0365212e-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 = 0.13482381 0 0.53329175 water fraction, min, max = 0.079943216 2.0365212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482478 0 0.53329577 water fraction, min, max = 0.079942246 2.0365212e-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 = 0.13482381 0 0.53329176 water fraction, min, max = 0.079943215 2.0365212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687747e-06, Final residual = 6.5506542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509758e-09, Final residual = 1.1292188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.4 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.091945037 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.327455 Time = 3406.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482284 0 0.5332876 water fraction, min, max = 0.079944184 2.0402421e-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 = 0.13482187 0 0.53328351 water fraction, min, max = 0.079945151 2.0439633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482284 0 0.5332876 water fraction, min, max = 0.079944181 2.0402428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482187 0 0.53328363 water fraction, min, max = 0.079945149 2.043964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134198e-06, Final residual = 5.8483585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516427e-09, Final residual = 5.6865076e-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 = 0.13482284 0 0.5332876 water fraction, min, max = 0.079944183 2.0365213e-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 = 0.13482187 0 0.53328359 water fraction, min, max = 0.079945152 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482284 0 0.53328761 water fraction, min, max = 0.079944183 2.0365213e-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 = 0.13482187 0 0.53328359 water fraction, min, max = 0.079945152 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680431e-06, Final residual = 6.5534154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5538981e-09, Final residual = 1.153177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.89 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.091941899 max: 0.59990267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.327455 Time = 3407.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348209 0 0.53327944 water fraction, min, max = 0.07994612 2.0365214e-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 = 0.13481994 0 0.53327535 water fraction, min, max = 0.079947086 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348209 0 0.53327944 water fraction, min, max = 0.079946117 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481994 0 0.53327547 water fraction, min, max = 0.079947085 2.0365214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.112435e-06, Final residual = 5.8459679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8463753e-09, Final residual = 5.6826821e-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 = 0.1348209 0 0.53327944 water fraction, min, max = 0.079946119 2.0365214e-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 = 0.13481994 0 0.53327543 water fraction, min, max = 0.079947088 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348209 0 0.53327945 water fraction, min, max = 0.079946119 2.0365214e-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 = 0.13481994 0 0.53327544 water fraction, min, max = 0.079947088 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673046e-06, Final residual = 6.547932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.548692e-09, Final residual = 1.1524883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.41 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.091938763 max: 0.5998809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.327455 Time = 3409.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481897 0 0.53327129 water fraction, min, max = 0.079948055 2.0365213e-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 = 0.134818 0 0.5332672 water fraction, min, max = 0.079949021 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481897 0 0.53327129 water fraction, min, max = 0.079948053 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134818 0 0.53326732 water fraction, min, max = 0.07994902 2.0365213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114344e-06, Final residual = 5.8427215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436967e-09, Final residual = 5.6990846e-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 = 0.13481897 0 0.53327129 water fraction, min, max = 0.079948055 2.0379646e-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 = 0.134818 0 0.53326728 water fraction, min, max = 0.079949023 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481897 0 0.53327129 water fraction, min, max = 0.079948055 2.0379646e-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 = 0.134818 0 0.53326728 water fraction, min, max = 0.079949023 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665215e-06, Final residual = 6.5420372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415965e-09, Final residual = 1.1472304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.94 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.091935628 max: 0.59985913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 1.327764 Time = 3410.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481703 0 0.53326313 water fraction, min, max = 0.07994999 2.0394076e-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 = 0.13481607 0 0.53325904 water fraction, min, max = 0.079950956 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481703 0 0.53326313 water fraction, min, max = 0.079949987 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481607 0 0.53325917 water fraction, min, max = 0.079950954 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109344e-06, Final residual = 5.840981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438097e-09, Final residual = 5.6701698e-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 = 0.13481703 0 0.53326313 water fraction, min, max = 0.079949989 2.0394076e-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 = 0.13481607 0 0.53325913 water fraction, min, max = 0.079950957 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481703 0 0.53326313 water fraction, min, max = 0.079949989 2.0394076e-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 = 0.13481607 0 0.53325913 water fraction, min, max = 0.079950957 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660581e-06, Final residual = 6.5363552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351472e-09, Final residual = 1.1515699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.47 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.091953899 max: 0.59997703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 1.327764 Time = 3411.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348151 0 0.53325498 water fraction, min, max = 0.079951924 2.0394076e-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 = 0.13481413 0 0.53325089 water fraction, min, max = 0.07995289 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348151 0 0.53325498 water fraction, min, max = 0.079951922 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481414 0 0.53325102 water fraction, min, max = 0.079952888 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098481e-06, Final residual = 5.8377247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406806e-09, Final residual = 5.6797386e-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 = 0.1348151 0 0.53325498 water fraction, min, max = 0.079951923 2.0394076e-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 = 0.13481413 0 0.53325098 water fraction, min, max = 0.079952891 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348151 0 0.53325498 water fraction, min, max = 0.079951923 2.0394076e-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 = 0.13481413 0 0.53325098 water fraction, min, max = 0.079952891 2.0394076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650776e-06, Final residual = 6.5279368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5271605e-09, Final residual = 1.1138253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.01 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.091950766 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 1.327764 Time = 3413.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481317 0 0.53324683 water fraction, min, max = 0.079953857 2.0394075e-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 = 0.1348122 0 0.53324275 water fraction, min, max = 0.079954822 2.0394075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481317 0 0.53324683 water fraction, min, max = 0.079953855 2.0394075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348122 0 0.53324287 water fraction, min, max = 0.079954821 2.0394075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088986e-06, Final residual = 5.8347978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8351435e-09, Final residual = 5.6953306e-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 = 0.13481317 0 0.53324684 water fraction, min, max = 0.079953857 2.0431352e-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 = 0.1348122 0 0.53324283 water fraction, min, max = 0.079954824 2.0468625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481317 0 0.53324684 water fraction, min, max = 0.079953857 2.0431352e-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 = 0.1348122 0 0.53324283 water fraction, min, max = 0.079954824 2.0468625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641576e-06, Final residual = 6.5187859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5202228e-09, Final residual = 1.1333534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.53 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.091947634 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.327764 Time = 3414.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481123 0 0.53323869 water fraction, min, max = 0.07995579 2.0468626e-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 = 0.13481027 0 0.53323461 water fraction, min, max = 0.079956755 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481123 0 0.53323869 water fraction, min, max = 0.079955787 2.0468626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481027 0 0.53323473 water fraction, min, max = 0.079956753 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077376e-06, Final residual = 5.8317312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8327579e-09, Final residual = 5.6388821e-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 = 0.13481123 0 0.53323869 water fraction, min, max = 0.079955789 2.0468626e-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 = 0.13481027 0 0.53323469 water fraction, min, max = 0.079956756 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481123 0 0.53323869 water fraction, min, max = 0.079955789 2.0468626e-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 = 0.13481027 0 0.53323469 water fraction, min, max = 0.079956756 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633687e-06, Final residual = 6.5173155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5186958e-09, Final residual = 1.150269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.06 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.091944503 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.327764 Time = 3415.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348093 0 0.53323055 water fraction, min, max = 0.079957721 2.0468628e-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 = 0.13480834 0 0.53322647 water fraction, min, max = 0.079958686 2.0468629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348093 0 0.53323055 water fraction, min, max = 0.079957719 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480834 0 0.53322659 water fraction, min, max = 0.079958684 2.0468629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067605e-06, Final residual = 5.8322538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.833208e-09, Final residual = 5.6426889e-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 = 0.1348093 0 0.53323055 water fraction, min, max = 0.079957721 2.0468627e-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 = 0.13480834 0 0.53322655 water fraction, min, max = 0.079958687 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348093 0 0.53323055 water fraction, min, max = 0.079957721 2.0468627e-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 = 0.13480834 0 0.53322655 water fraction, min, max = 0.079958687 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624992e-06, Final residual = 6.5214108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238384e-09, Final residual = 1.1356612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.57 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.091941374 max: 0.59989008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.327764 Time = 3417.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480737 0 0.53322241 water fraction, min, max = 0.079959652 2.0468627e-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 = 0.13480641 0 0.53321833 water fraction, min, max = 0.079960616 2.0468626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480737 0 0.53322241 water fraction, min, max = 0.07995965 2.0468627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480641 0 0.53321845 water fraction, min, max = 0.079960615 2.0468626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057289e-06, Final residual = 5.8318195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323039e-09, Final residual = 5.5999704e-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 = 0.13480737 0 0.53322241 water fraction, min, max = 0.079959652 2.0468627e-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 = 0.13480641 0 0.53321841 water fraction, min, max = 0.079960618 2.0468626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480737 0 0.53322241 water fraction, min, max = 0.079959652 2.0468627e-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 = 0.13480641 0 0.53321842 water fraction, min, max = 0.079960618 2.0468626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618546e-06, Final residual = 6.5140752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5143983e-09, Final residual = 1.138722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.09 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.091938247 max: 0.59986837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 1.327764 Time = 3418.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480544 0 0.53321428 water fraction, min, max = 0.079961582 2.0505932e-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 = 0.13480448 0 0.5332102 water fraction, min, max = 0.079962546 2.0543241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480544 0 0.53321428 water fraction, min, max = 0.07996158 2.0505939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480448 0 0.53321032 water fraction, min, max = 0.079962544 2.0543248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104824e-06, Final residual = 5.8290079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8288038e-09, Final residual = 5.6790174e-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 = 0.13480544 0 0.53321428 water fraction, min, max = 0.079961582 2.0468627e-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 = 0.13480448 0 0.53321028 water fraction, min, max = 0.079962547 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480544 0 0.53321428 water fraction, min, max = 0.079961582 2.0468627e-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 = 0.13480448 0 0.53321029 water fraction, min, max = 0.079962547 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611774e-06, Final residual = 6.5010018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5022675e-09, Final residual = 1.1338464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.61 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.09193512 max: 0.59984666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.3280737 Time = 3419.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480351 0 0.53320615 water fraction, min, max = 0.079963512 2.0468628e-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 = 0.13480255 0 0.53320207 water fraction, min, max = 0.079964475 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480351 0 0.53320615 water fraction, min, max = 0.079963509 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480255 0 0.53320219 water fraction, min, max = 0.079964474 2.0468628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044324e-06, Final residual = 5.8271787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.828535e-09, Final residual = 5.6332914e-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 = 0.13480351 0 0.53320615 water fraction, min, max = 0.079963511 2.048311e-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 = 0.13480255 0 0.53320215 water fraction, min, max = 0.079964477 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480351 0 0.53320615 water fraction, min, max = 0.079963511 2.048311e-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 = 0.13480255 0 0.53320216 water fraction, min, max = 0.079964477 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609153e-06, Final residual = 6.4926667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945521e-09, Final residual = 1.1445967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.12 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.091953439 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.3280737 Time = 3421.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480158 0 0.53319802 water fraction, min, max = 0.079965441 2.049759e-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 = 0.13480062 0 0.53319394 water fraction, min, max = 0.079966404 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480158 0 0.53319802 water fraction, min, max = 0.079965438 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480062 0 0.53319407 water fraction, min, max = 0.079966402 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.103438e-06, Final residual = 5.824595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273584e-09, Final residual = 5.6688956e-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 = 0.13480158 0 0.53319802 water fraction, min, max = 0.07996544 2.049759e-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 = 0.13480062 0 0.53319403 water fraction, min, max = 0.079966405 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13480158 0 0.53319802 water fraction, min, max = 0.07996544 2.049759e-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 = 0.13480062 0 0.53319403 water fraction, min, max = 0.079966405 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.760148e-06, Final residual = 6.491931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971341e-09, Final residual = 1.1257616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.61 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.091950314 max: 0.59994319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.3280737 Time = 3422.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479966 0 0.5331899 water fraction, min, max = 0.079967369 2.049759e-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 = 0.13479869 0 0.53318582 water fraction, min, max = 0.079968331 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479966 0 0.5331899 water fraction, min, max = 0.079967366 2.049759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479869 0 0.53318594 water fraction, min, max = 0.07996833 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025012e-06, Final residual = 5.8220506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229767e-09, Final residual = 5.6273563e-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 = 0.13479966 0 0.5331899 water fraction, min, max = 0.079967368 2.049759e-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 = 0.13479869 0 0.5331859 water fraction, min, max = 0.079968333 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479966 0 0.5331899 water fraction, min, max = 0.079967368 2.049759e-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 = 0.13479869 0 0.53318591 water fraction, min, max = 0.079968333 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594088e-06, Final residual = 6.4888557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4928917e-09, Final residual = 1.1307207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.12 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.091947191 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 1.3280737 Time = 3423.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479773 0 0.53318177 water fraction, min, max = 0.079969296 2.0497589e-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 = 0.13479676 0 0.5331777 water fraction, min, max = 0.079970258 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479773 0 0.53318178 water fraction, min, max = 0.079969294 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479677 0 0.53317782 water fraction, min, max = 0.079970257 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015196e-06, Final residual = 5.8195059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216246e-09, Final residual = 5.6318143e-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 = 0.13479773 0 0.53318178 water fraction, min, max = 0.079969296 2.0497589e-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 = 0.13479677 0 0.53317778 water fraction, min, max = 0.07997026 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479773 0 0.53318178 water fraction, min, max = 0.079969296 2.0497589e-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 = 0.13479677 0 0.53317779 water fraction, min, max = 0.07997026 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586142e-06, Final residual = 6.4858524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.486169e-09, Final residual = 1.1578099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.66 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.091944069 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.3280737 Time = 3425.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347958 0 0.53317366 water fraction, min, max = 0.079971222 2.0497589e-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 = 0.13479484 0 0.53316959 water fraction, min, max = 0.079972184 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347958 0 0.53317366 water fraction, min, max = 0.07997122 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479484 0 0.53316971 water fraction, min, max = 0.079972183 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004672e-06, Final residual = 5.8176403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.818093e-09, Final residual = 5.6107294e-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 = 0.1347958 0 0.53317366 water fraction, min, max = 0.079971222 2.0497589e-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 = 0.13479484 0 0.53316967 water fraction, min, max = 0.079972186 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347958 0 0.53317366 water fraction, min, max = 0.079971222 2.0497589e-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 = 0.13479484 0 0.53316967 water fraction, min, max = 0.079972186 2.0497589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578128e-06, Final residual = 6.4883276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4871968e-09, Final residual = 1.1060011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.18 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.091940948 max: 0.59987816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.3280737 Time = 3426.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479388 0 0.53316554 water fraction, min, max = 0.079973148 2.0497588e-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 = 0.13479291 0 0.53316147 water fraction, min, max = 0.07997411 2.0497588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479388 0 0.53316554 water fraction, min, max = 0.079973146 2.0497588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479292 0 0.53316159 water fraction, min, max = 0.079974108 2.0497588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995197e-06, Final residual = 5.8172903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196377e-09, Final residual = 5.6334712e-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 = 0.13479388 0 0.53316554 water fraction, min, max = 0.079973148 2.0512097e-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 = 0.13479291 0 0.53316156 water fraction, min, max = 0.079974111 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479388 0 0.53316554 water fraction, min, max = 0.079973148 2.0512097e-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 = 0.13479291 0 0.53316156 water fraction, min, max = 0.079974111 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570181e-06, Final residual = 6.493019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4918904e-09, Final residual = 1.1373239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.68 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.091937829 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.328384 Time = 3427.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479195 0 0.53315743 water fraction, min, max = 0.079975073 2.0526604e-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 = 0.13479099 0 0.53315336 water fraction, min, max = 0.079976034 2.0526604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479195 0 0.53315743 water fraction, min, max = 0.079975071 2.0526604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479099 0 0.53315348 water fraction, min, max = 0.079976033 2.0526604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989905e-06, Final residual = 5.8170464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8156041e-09, Final residual = 5.674539e-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 = 0.13479195 0 0.53315743 water fraction, min, max = 0.079975073 2.0526603e-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 = 0.13479099 0 0.53315345 water fraction, min, max = 0.079976036 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479195 0 0.53315743 water fraction, min, max = 0.079975073 2.0526603e-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 = 0.13479099 0 0.53315345 water fraction, min, max = 0.079976036 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.756675e-06, Final residual = 6.500132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020867e-09, Final residual = 1.1316956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.21 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.09195619 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 1.328384 Time = 3429.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479003 0 0.53314932 water fraction, min, max = 0.079976998 2.0564004e-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 = 0.13478906 0 0.53314526 water fraction, min, max = 0.079977959 2.0601409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479003 0 0.53314932 water fraction, min, max = 0.079976995 2.0564011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478907 0 0.53314538 water fraction, min, max = 0.079977957 2.0601416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980944e-06, Final residual = 5.8141331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148585e-09, Final residual = 5.6390219e-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 = 0.13479003 0 0.53314932 water fraction, min, max = 0.079976997 2.0526603e-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 = 0.13478907 0 0.53314534 water fraction, min, max = 0.07997796 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479003 0 0.53314932 water fraction, min, max = 0.079976997 2.0526603e-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 = 0.13478907 0 0.53314534 water fraction, min, max = 0.07997796 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558544e-06, Final residual = 6.5006318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4991239e-09, Final residual = 1.1437693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.73 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.091953072 max: 0.59995335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.328384 Time = 3430.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347881 0 0.53314122 water fraction, min, max = 0.079978921 2.0526603e-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 = 0.13478714 0 0.53313715 water fraction, min, max = 0.079979882 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347881 0 0.53314122 water fraction, min, max = 0.079978919 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478714 0 0.53313727 water fraction, min, max = 0.07997988 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970572e-06, Final residual = 5.8116421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122588e-09, Final residual = 5.6472409e-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 = 0.1347881 0 0.53314122 water fraction, min, max = 0.079978921 2.0526603e-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 = 0.13478714 0 0.53313723 water fraction, min, max = 0.079979883 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347881 0 0.53314122 water fraction, min, max = 0.079978921 2.0526603e-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 = 0.13478714 0 0.53313724 water fraction, min, max = 0.079979883 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550232e-06, Final residual = 6.4986661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4997081e-09, Final residual = 1.1298143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.22 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.091949956 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.328384 Time = 3431.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478618 0 0.53313312 water fraction, min, max = 0.079980844 2.054113e-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 = 0.13478522 0 0.53312905 water fraction, min, max = 0.079981804 2.0555658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478618 0 0.53313312 water fraction, min, max = 0.079980842 2.0541132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478522 0 0.53312917 water fraction, min, max = 0.079981803 2.0555661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960228e-06, Final residual = 5.8092668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8086301e-09, Final residual = 5.6702495e-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 = 0.13478618 0 0.53313312 water fraction, min, max = 0.079980844 2.0526603e-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 = 0.13478522 0 0.53312913 water fraction, min, max = 0.079981806 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478618 0 0.53313312 water fraction, min, max = 0.079980844 2.0526603e-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 = 0.13478522 0 0.53312914 water fraction, min, max = 0.079981806 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539946e-06, Final residual = 6.4911641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4931198e-09, Final residual = 1.158243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.71 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.091946841 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.328384 Time = 3433.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478426 0 0.53312502 water fraction, min, max = 0.079982766 2.0526603e-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 = 0.1347833 0 0.53312096 water fraction, min, max = 0.079983726 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478426 0 0.53312502 water fraction, min, max = 0.079982764 2.0526603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347833 0 0.53312108 water fraction, min, max = 0.079983724 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948542e-06, Final residual = 5.8066201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087868e-09, Final residual = 5.6313925e-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 = 0.13478426 0 0.53312502 water fraction, min, max = 0.079982766 2.0526603e-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 = 0.1347833 0 0.53312104 water fraction, min, max = 0.079983727 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478426 0 0.53312502 water fraction, min, max = 0.079982766 2.0526603e-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 = 0.1347833 0 0.53312104 water fraction, min, max = 0.079983727 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529414e-06, Final residual = 6.4859559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869735e-09, Final residual = 1.1291595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.23 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.091943727 max: 0.59988847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.328384 Time = 3434.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478234 0 0.53311692 water fraction, min, max = 0.079984687 2.054114e-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 = 0.13478138 0 0.53311286 water fraction, min, max = 0.079985647 2.0555678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478234 0 0.53311692 water fraction, min, max = 0.079984685 2.0541143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478138 0 0.53311298 water fraction, min, max = 0.079985645 2.0555681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938819e-06, Final residual = 5.8042253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049637e-09, Final residual = 5.642089e-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 = 0.13478234 0 0.53311692 water fraction, min, max = 0.079984687 2.0526602e-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 = 0.13478138 0 0.53311295 water fraction, min, max = 0.079985648 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478234 0 0.53311692 water fraction, min, max = 0.079984687 2.0526602e-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 = 0.13478138 0 0.53311295 water fraction, min, max = 0.079985648 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.752098e-06, Final residual = 6.4834784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857001e-09, Final residual = 1.1293991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.73 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.091940614 max: 0.59986687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.328384 Time = 3435.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478042 0 0.53310883 water fraction, min, max = 0.079986608 2.0526602e-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 = 0.13477946 0 0.53310477 water fraction, min, max = 0.079987567 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478042 0 0.53310883 water fraction, min, max = 0.079986606 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477946 0 0.53310489 water fraction, min, max = 0.079987565 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929219e-06, Final residual = 5.8018322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8045838e-09, Final residual = 5.6433454e-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 = 0.13478042 0 0.53310883 water fraction, min, max = 0.079986607 2.0526602e-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 = 0.13477946 0 0.53310486 water fraction, min, max = 0.079987568 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478042 0 0.53310883 water fraction, min, max = 0.079986607 2.0526602e-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 = 0.13477946 0 0.53310486 water fraction, min, max = 0.079987568 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.751132e-06, Final residual = 6.4812762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4833373e-09, Final residual = 1.1384183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.24 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.091937503 max: 0.59984527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 1.328695 Time = 3437.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347785 0 0.53310074 water fraction, min, max = 0.079988528 2.0526602e-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 = 0.13477754 0 0.53309669 water fraction, min, max = 0.079989486 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347785 0 0.53310074 water fraction, min, max = 0.079988525 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477754 0 0.53309681 water fraction, min, max = 0.079989485 2.0526602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922398e-06, Final residual = 5.8011214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022645e-09, Final residual = 5.6128104e-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 = 0.1347785 0 0.53310074 water fraction, min, max = 0.079988527 2.0541159e-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 = 0.13477754 0 0.53309677 water fraction, min, max = 0.079989488 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347785 0 0.53310074 water fraction, min, max = 0.079988527 2.0541159e-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 = 0.13477754 0 0.53309677 water fraction, min, max = 0.079989488 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506325e-06, Final residual = 6.4797274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4803854e-09, Final residual = 1.1143154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.72 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.091955913 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 1.328695 Time = 3438.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477658 0 0.53309266 water fraction, min, max = 0.079990447 2.0555715e-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 = 0.13477562 0 0.5330886 water fraction, min, max = 0.079991405 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477658 0 0.53309266 water fraction, min, max = 0.079990445 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477562 0 0.53308872 water fraction, min, max = 0.079991404 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.091337e-06, Final residual = 5.7989453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7995969e-09, Final residual = 5.6861321e-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 = 0.13477658 0 0.53309266 water fraction, min, max = 0.079990447 2.0555715e-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 = 0.13477562 0 0.53308868 water fraction, min, max = 0.079991407 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477658 0 0.53309266 water fraction, min, max = 0.079990447 2.0555715e-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 = 0.13477562 0 0.53308869 water fraction, min, max = 0.079991407 2.0555715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498798e-06, Final residual = 6.4791644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789069e-09, Final residual = 1.1284185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.22 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.091952804 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.328695 Time = 3439.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477466 0 0.53308457 water fraction, min, max = 0.079992365 2.0555714e-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 = 0.1347737 0 0.53308052 water fraction, min, max = 0.079993323 2.0555714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477466 0 0.53308457 water fraction, min, max = 0.079992363 2.0555714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347737 0 0.53308064 water fraction, min, max = 0.079993322 2.0555714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090373e-06, Final residual = 5.7966874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968217e-09, Final residual = 5.6210083e-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 = 0.13477466 0 0.53308458 water fraction, min, max = 0.079992365 2.0570282e-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 = 0.1347737 0 0.5330806 water fraction, min, max = 0.079993325 2.0584849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477466 0 0.53308458 water fraction, min, max = 0.079992365 2.0570282e-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 = 0.1347737 0 0.5330806 water fraction, min, max = 0.079993325 2.0584849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491431e-06, Final residual = 6.4772205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.478376e-09, Final residual = 1.1329794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.72 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.091949695 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 1.328695 Time = 3441.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477274 0 0.53307649 water fraction, min, max = 0.079994283 2.0584849e-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 = 0.13477178 0 0.53307244 water fraction, min, max = 0.079995241 2.0584849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477274 0 0.5330765 water fraction, min, max = 0.079994281 2.0584849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477178 0 0.53307256 water fraction, min, max = 0.079995239 2.0584849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894283e-06, Final residual = 5.7944581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7969222e-09, Final residual = 5.6047939e-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 = 0.13477274 0 0.5330765 water fraction, min, max = 0.079994283 2.0599422e-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 = 0.13477178 0 0.53307253 water fraction, min, max = 0.079995242 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477274 0 0.5330765 water fraction, min, max = 0.079994283 2.0599422e-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 = 0.13477178 0 0.53307253 water fraction, min, max = 0.079995242 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482446e-06, Final residual = 6.47421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737563e-09, Final residual = 1.1448833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.22 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.091946588 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.328695 Time = 3442.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477082 0 0.53306842 water fraction, min, max = 0.0799962 2.0613994e-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 = 0.13476987 0 0.53306437 water fraction, min, max = 0.079997157 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477082 0 0.53306842 water fraction, min, max = 0.079996198 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476987 0 0.53306449 water fraction, min, max = 0.079997155 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882585e-06, Final residual = 5.7922197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925713e-09, Final residual = 5.6201437e-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 = 0.13477082 0 0.53306842 water fraction, min, max = 0.0799962 2.0613994e-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 = 0.13476987 0 0.53306445 water fraction, min, max = 0.079997159 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477082 0 0.53306842 water fraction, min, max = 0.079996199 2.0613994e-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 = 0.13476987 0 0.53306445 water fraction, min, max = 0.079997158 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473178e-06, Final residual = 6.4711461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.472876e-09, Final residual = 1.127946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.71 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.091943483 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.328695 Time = 3443.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476891 0 0.53306035 water fraction, min, max = 0.079998116 2.0628571e-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 = 0.13476795 0 0.5330563 water fraction, min, max = 0.079999073 2.064315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476891 0 0.53306035 water fraction, min, max = 0.079998114 2.0628574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476795 0 0.53305642 water fraction, min, max = 0.079999071 2.0643153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873244e-06, Final residual = 5.7896982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.788216e-09, Final residual = 5.6197978e-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 = 0.13476891 0 0.53306035 water fraction, min, max = 0.079998116 2.0613994e-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 = 0.13476795 0 0.53305638 water fraction, min, max = 0.079999074 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476891 0 0.53306035 water fraction, min, max = 0.079998116 2.0613994e-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 = 0.13476795 0 0.53305638 water fraction, min, max = 0.079999074 2.0613994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465474e-06, Final residual = 6.47032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4718557e-09, Final residual = 1.1273751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.23 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.091940379 max: 0.59985624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.3290065 Time = 3445.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476699 0 0.53305228 water fraction, min, max = 0.080000031 2.0613993e-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 = 0.13476603 0 0.53304823 water fraction, min, max = 0.080000988 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476699 0 0.53305228 water fraction, min, max = 0.080000029 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476604 0 0.53304835 water fraction, min, max = 0.080000986 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868697e-06, Final residual = 5.7891448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893774e-09, Final residual = 5.5756688e-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 = 0.13476699 0 0.53305228 water fraction, min, max = 0.080000031 2.0613993e-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 = 0.13476604 0 0.53304831 water fraction, min, max = 0.080000989 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476699 0 0.53305228 water fraction, min, max = 0.080000031 2.0613993e-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 = 0.13476604 0 0.53304831 water fraction, min, max = 0.080000989 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462571e-06, Final residual = 6.4718704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722847e-09, Final residual = 1.1368091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.77 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.091958832 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 1.3290065 Time = 3446.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476508 0 0.53304421 water fraction, min, max = 0.080001946 2.0613993e-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 = 0.13476412 0 0.53304016 water fraction, min, max = 0.080002902 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476508 0 0.53304421 water fraction, min, max = 0.080001944 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476412 0 0.53304029 water fraction, min, max = 0.080002901 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08599e-06, Final residual = 5.7869827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7871095e-09, Final residual = 5.5928582e-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 = 0.13476508 0 0.53304421 water fraction, min, max = 0.080001946 2.0613993e-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 = 0.13476412 0 0.53304025 water fraction, min, max = 0.080002904 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476508 0 0.53304421 water fraction, min, max = 0.080001946 2.0613993e-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 = 0.13476412 0 0.53304025 water fraction, min, max = 0.080002904 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456799e-06, Final residual = 6.4722093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738123e-09, Final residual = 1.1403602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.28 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.091955729 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.3290065 Time = 3447.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476316 0 0.53303615 water fraction, min, max = 0.08000386 2.062859e-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 = 0.13476221 0 0.5330321 water fraction, min, max = 0.080004816 2.0643188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476316 0 0.53303615 water fraction, min, max = 0.080003858 2.0628592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476221 0 0.53303222 water fraction, min, max = 0.080004815 2.0643191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850152e-06, Final residual = 5.7842859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7824905e-09, Final residual = 5.6147675e-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 = 0.13476316 0 0.53303615 water fraction, min, max = 0.08000386 2.0613993e-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 = 0.13476221 0 0.53303218 water fraction, min, max = 0.080004818 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476316 0 0.53303615 water fraction, min, max = 0.08000386 2.0613993e-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 = 0.13476221 0 0.53303219 water fraction, min, max = 0.080004818 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447798e-06, Final residual = 6.4665016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4689592e-09, Final residual = 1.1347663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.81 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.091952627 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.3290065 Time = 3449.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476125 0 0.53302809 water fraction, min, max = 0.080005774 2.0613993e-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 = 0.13476029 0 0.53302404 water fraction, min, max = 0.080006729 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476125 0 0.53302809 water fraction, min, max = 0.080005771 2.0613993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347603 0 0.53302416 water fraction, min, max = 0.080006727 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838922e-06, Final residual = 5.7805738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7818706e-09, Final residual = 5.5903795e-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 = 0.13476125 0 0.53302809 water fraction, min, max = 0.080005773 2.0613993e-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 = 0.13476029 0 0.53302413 water fraction, min, max = 0.080006731 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13476125 0 0.53302809 water fraction, min, max = 0.080005773 2.0613993e-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 = 0.13476029 0 0.53302413 water fraction, min, max = 0.08000673 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.743861e-06, Final residual = 6.4631261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637822e-09, Final residual = 1.1285236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.28 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.091949527 max: 0.59991075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=2.7021598e+15 -> dtScale=1.0001488 deltaT = 1.3290065 Time = 3450.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475934 0 0.53302003 water fraction, min, max = 0.080007686 2.0613992e-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 = 0.13475838 0 0.53301599 water fraction, min, max = 0.080008641 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475934 0 0.53302003 water fraction, min, max = 0.080007684 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475838 0 0.53301611 water fraction, min, max = 0.08000864 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829804e-06, Final residual = 5.7784505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789436e-09, Final residual = 5.5933624e-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 = 0.13475934 0 0.53302003 water fraction, min, max = 0.080007686 2.0613992e-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 = 0.13475838 0 0.53301607 water fraction, min, max = 0.080008643 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475934 0 0.53302003 water fraction, min, max = 0.080007686 2.0613992e-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 = 0.13475838 0 0.53301607 water fraction, min, max = 0.080008643 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432698e-06, Final residual = 6.4617829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.463022e-09, Final residual = 1.1204038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.8 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.091946429 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.3290065 Time = 3451.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475743 0 0.53301198 water fraction, min, max = 0.080009598 2.0613992e-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 = 0.13475647 0 0.53300794 water fraction, min, max = 0.080010552 2.0613991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475743 0 0.53301198 water fraction, min, max = 0.080009596 2.0613992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475647 0 0.53300806 water fraction, min, max = 0.080010551 2.0613991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821781e-06, Final residual = 5.7761427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788351e-09, Final residual = 5.6119582e-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 = 0.13475743 0 0.53301198 water fraction, min, max = 0.080009598 2.062861e-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 = 0.13475647 0 0.53300802 water fraction, min, max = 0.080010554 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475743 0 0.53301198 water fraction, min, max = 0.080009597 2.062861e-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 = 0.13475647 0 0.53300802 water fraction, min, max = 0.080010554 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427632e-06, Final residual = 6.4606992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.460888e-09, Final residual = 1.1260348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.3 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.091943331 max: 0.59986774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.3290065 Time = 3453.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475552 0 0.53300393 water fraction, min, max = 0.080011509 2.0643228e-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 = 0.13475456 0 0.53299989 water fraction, min, max = 0.080012463 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475552 0 0.53300393 water fraction, min, max = 0.080011507 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475456 0 0.53300001 water fraction, min, max = 0.080012461 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813737e-06, Final residual = 5.7740862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746637e-09, Final residual = 5.6595823e-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 = 0.13475552 0 0.53300393 water fraction, min, max = 0.080011508 2.0643228e-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 = 0.13475456 0 0.53299997 water fraction, min, max = 0.080012464 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475552 0 0.53300393 water fraction, min, max = 0.080011508 2.0643228e-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 = 0.13475456 0 0.53299998 water fraction, min, max = 0.080012464 2.0643228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422198e-06, Final residual = 6.4554798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577804e-09, Final residual = 1.1278991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.8 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.091940235 max: 0.59984625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.3293187 Time = 3454.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347536 0 0.53299588 water fraction, min, max = 0.080013419 2.0643227e-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 = 0.13475265 0 0.53299184 water fraction, min, max = 0.080014373 2.0643227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347536 0 0.53299588 water fraction, min, max = 0.080013417 2.0643227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475265 0 0.53299196 water fraction, min, max = 0.080014371 2.0643227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080885e-06, Final residual = 5.7729785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7739172e-09, Final residual = 5.6288545e-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 = 0.13475361 0 0.53299588 water fraction, min, max = 0.080013419 2.068085e-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 = 0.13475265 0 0.53299193 water fraction, min, max = 0.080014375 2.0718468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475361 0 0.53299588 water fraction, min, max = 0.080013419 2.068085e-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 = 0.13475265 0 0.53299193 water fraction, min, max = 0.080014374 2.0718468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418992e-06, Final residual = 6.453493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533612e-09, Final residual = 1.1391914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.32 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.091958737 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 1.3293187 Time = 3455.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347517 0 0.53298784 water fraction, min, max = 0.080015329 2.0718468e-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 = 0.13475074 0 0.5329838 water fraction, min, max = 0.080016282 2.0718468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347517 0 0.53298784 water fraction, min, max = 0.080015327 2.0718468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475074 0 0.53298392 water fraction, min, max = 0.080016281 2.0718468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799403e-06, Final residual = 5.7707216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719517e-09, Final residual = 5.5975183e-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 = 0.1347517 0 0.53298784 water fraction, min, max = 0.080015329 2.0718468e-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 = 0.13475074 0 0.53298388 water fraction, min, max = 0.080016284 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347517 0 0.53298784 water fraction, min, max = 0.080015328 2.0718468e-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 = 0.13475074 0 0.53298389 water fraction, min, max = 0.080016284 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411591e-06, Final residual = 6.4506092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4518257e-09, Final residual = 1.1392347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.81 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.091955642 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.3293187 Time = 3457.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474979 0 0.5329798 water fraction, min, max = 0.080017238 2.0718467e-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 = 0.13474883 0 0.53297576 water fraction, min, max = 0.080018191 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474979 0 0.5329798 water fraction, min, max = 0.080017236 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474883 0 0.53297588 water fraction, min, max = 0.080018189 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079003e-06, Final residual = 5.7685641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7717684e-09, Final residual = 5.6053478e-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 = 0.13474979 0 0.5329798 water fraction, min, max = 0.080017237 2.0718467e-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 = 0.13474883 0 0.53297584 water fraction, min, max = 0.080018192 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474979 0 0.5329798 water fraction, min, max = 0.080017237 2.0718467e-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 = 0.13474883 0 0.53297585 water fraction, min, max = 0.080018192 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404455e-06, Final residual = 6.4484023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496851e-09, Final residual = 1.1329215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.33 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.091952549 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.3293187 Time = 3458.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474788 0 0.53297176 water fraction, min, max = 0.080019146 2.0718467e-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 = 0.13474692 0 0.53296773 water fraction, min, max = 0.080020099 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474788 0 0.53297176 water fraction, min, max = 0.080019144 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474693 0 0.53296785 water fraction, min, max = 0.080020097 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.078076e-06, Final residual = 5.7664806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684701e-09, Final residual = 5.5574234e-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 = 0.13474788 0 0.53297176 water fraction, min, max = 0.080019146 2.0718467e-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 = 0.13474692 0 0.53296781 water fraction, min, max = 0.0800201 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474788 0 0.53297176 water fraction, min, max = 0.080019146 2.0718467e-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 = 0.13474692 0 0.53296781 water fraction, min, max = 0.0800201 2.0718467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397063e-06, Final residual = 6.4460904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467268e-09, Final residual = 1.1677994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.86 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.091949457 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.3293187 Time = 3459.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474597 0 0.53296372 water fraction, min, max = 0.080021053 2.0718466e-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 = 0.13474502 0 0.53295969 water fraction, min, max = 0.080022006 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474597 0 0.53296372 water fraction, min, max = 0.080021051 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474502 0 0.53295981 water fraction, min, max = 0.080022004 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770942e-06, Final residual = 5.7644258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671957e-09, Final residual = 5.6329498e-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 = 0.13474597 0 0.53296373 water fraction, min, max = 0.080021053 2.0718466e-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 = 0.13474502 0 0.53295978 water fraction, min, max = 0.080022007 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474597 0 0.53296373 water fraction, min, max = 0.080021053 2.0718466e-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 = 0.13474502 0 0.53295978 water fraction, min, max = 0.080022007 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389806e-06, Final residual = 6.444022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458058e-09, Final residual = 1.1296995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.38 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.091946366 max: 0.5998798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.3293187 Time = 3461.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474406 0 0.53295569 water fraction, min, max = 0.08002296 2.0718466e-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 = 0.13474311 0 0.53295167 water fraction, min, max = 0.080023912 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474406 0 0.53295569 water fraction, min, max = 0.080022958 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474311 0 0.53295179 water fraction, min, max = 0.08002391 2.0718466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076203e-06, Final residual = 5.7616464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7649052e-09, Final residual = 5.5997717e-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 = 0.13474406 0 0.53295569 water fraction, min, max = 0.08002296 2.0733125e-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 = 0.13474311 0 0.53295175 water fraction, min, max = 0.080023913 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474406 0 0.53295569 water fraction, min, max = 0.080022959 2.0733125e-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 = 0.13474311 0 0.53295175 water fraction, min, max = 0.080023913 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382079e-06, Final residual = 6.4412303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.441217e-09, Final residual = 1.1465328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.84 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.091943277 max: 0.59985836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.3296315 Time = 3462.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474216 0 0.53294767 water fraction, min, max = 0.080024866 2.0747782e-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 = 0.13474121 0 0.53294364 water fraction, min, max = 0.080025818 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474216 0 0.53294767 water fraction, min, max = 0.080024864 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474121 0 0.53294376 water fraction, min, max = 0.080025816 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757127e-06, Final residual = 5.7606475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7612889e-09, Final residual = 5.6048249e-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 = 0.13474216 0 0.53294767 water fraction, min, max = 0.080024866 2.0747782e-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 = 0.13474121 0 0.53294372 water fraction, min, max = 0.080025819 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474216 0 0.53294767 water fraction, min, max = 0.080024865 2.0747782e-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 = 0.13474121 0 0.53294372 water fraction, min, max = 0.080025819 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378373e-06, Final residual = 6.439823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.442343e-09, Final residual = 1.1415589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.31 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.091961822 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 1.3296315 Time = 3463.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474025 0 0.53293964 water fraction, min, max = 0.080026771 2.0747782e-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 = 0.1347393 0 0.53293561 water fraction, min, max = 0.080027723 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474025 0 0.53293964 water fraction, min, max = 0.080026769 2.0747782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347393 0 0.53293573 water fraction, min, max = 0.080027721 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747983e-06, Final residual = 5.7584146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7602967e-09, Final residual = 5.5638811e-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 = 0.13474025 0 0.53293964 water fraction, min, max = 0.080026771 2.0747782e-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 = 0.1347393 0 0.5329357 water fraction, min, max = 0.080027724 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474025 0 0.53293964 water fraction, min, max = 0.080026771 2.0747782e-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 = 0.1347393 0 0.5329357 water fraction, min, max = 0.080027724 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371052e-06, Final residual = 6.4375791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392771e-09, Final residual = 1.1321906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.8 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.091958734 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.3296315 Time = 3465.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473835 0 0.53293162 water fraction, min, max = 0.080028676 2.0747781e-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 = 0.1347374 0 0.53292759 water fraction, min, max = 0.080029627 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473835 0 0.53293162 water fraction, min, max = 0.080028674 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347374 0 0.53292771 water fraction, min, max = 0.080029625 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738393e-06, Final residual = 5.7560099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7569214e-09, Final residual = 5.6183386e-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 = 0.13473835 0 0.53293162 water fraction, min, max = 0.080028676 2.0747781e-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 = 0.1347374 0 0.53292768 water fraction, min, max = 0.080029628 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473835 0 0.53293162 water fraction, min, max = 0.080028675 2.0747781e-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 = 0.1347374 0 0.53292768 water fraction, min, max = 0.080029628 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.736349e-06, Final residual = 6.4347348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348122e-09, Final residual = 1.1264184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.27 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.091955648 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 1.3296315 Time = 3466.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473644 0 0.5329236 water fraction, min, max = 0.08003058 2.0747781e-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 = 0.13473549 0 0.53291958 water fraction, min, max = 0.08003153 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473644 0 0.5329236 water fraction, min, max = 0.080030578 2.0747781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473549 0 0.5329197 water fraction, min, max = 0.080031529 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728834e-06, Final residual = 5.7536797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7585967e-09, Final residual = 5.5776969e-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 = 0.13473644 0 0.5329236 water fraction, min, max = 0.080030579 2.0747781e-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 = 0.13473549 0 0.53291966 water fraction, min, max = 0.080031532 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473644 0 0.5329236 water fraction, min, max = 0.080030579 2.0747781e-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 = 0.13473549 0 0.53291966 water fraction, min, max = 0.080031532 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356246e-06, Final residual = 6.4319483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.431667e-09, Final residual = 1.1279535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.74 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.091952562 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.3296315 Time = 3467.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473454 0 0.53291558 water fraction, min, max = 0.080032483 2.074778e-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 = 0.13473359 0 0.53291156 water fraction, min, max = 0.080033433 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473454 0 0.53291558 water fraction, min, max = 0.080032481 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473359 0 0.53291168 water fraction, min, max = 0.080033431 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719559e-06, Final residual = 5.7511164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7522177e-09, Final residual = 5.5801383e-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 = 0.13473454 0 0.53291559 water fraction, min, max = 0.080032482 2.074778e-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 = 0.13473359 0 0.53291165 water fraction, min, max = 0.080033434 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473454 0 0.53291559 water fraction, min, max = 0.080032482 2.074778e-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 = 0.13473359 0 0.53291165 water fraction, min, max = 0.080033434 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.734771e-06, Final residual = 6.4272922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297644e-09, Final residual = 1.1118454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.22 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.091949479 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.3296315 Time = 3469.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473264 0 0.53290757 water fraction, min, max = 0.080034385 2.074778e-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 = 0.13473169 0 0.53290355 water fraction, min, max = 0.080035335 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473264 0 0.53290757 water fraction, min, max = 0.080034383 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473169 0 0.53290367 water fraction, min, max = 0.080035333 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708949e-06, Final residual = 5.7485832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.750118e-09, Final residual = 5.5622231e-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 = 0.13473264 0 0.53290757 water fraction, min, max = 0.080034385 2.074778e-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 = 0.13473169 0 0.53290364 water fraction, min, max = 0.080035336 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473264 0 0.53290757 water fraction, min, max = 0.080034385 2.074778e-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 = 0.13473169 0 0.53290364 water fraction, min, max = 0.080035336 2.074778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338091e-06, Final residual = 6.4225487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255248e-09, Final residual = 1.1511218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.7 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.091946396 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 1.3296315 Time = 3470.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473074 0 0.53289956 water fraction, min, max = 0.080036287 2.0747779e-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 = 0.13472979 0 0.53289555 water fraction, min, max = 0.080037236 2.0747779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473074 0 0.53289956 water fraction, min, max = 0.080036284 2.0747779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472979 0 0.53289567 water fraction, min, max = 0.080037234 2.0747779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698135e-06, Final residual = 5.7463824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482289e-09, Final residual = 5.5805581e-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 = 0.13473074 0 0.53289957 water fraction, min, max = 0.080036286 2.0762478e-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 = 0.13472979 0 0.53289563 water fraction, min, max = 0.080037237 2.0777176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473074 0 0.53289957 water fraction, min, max = 0.080036286 2.0762478e-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 = 0.13472979 0 0.53289563 water fraction, min, max = 0.080037237 2.0777176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328637e-06, Final residual = 6.4181359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4194164e-09, Final residual = 1.1351753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.22 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.091943315 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.3299449 Time = 3471.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472884 0 0.53289156 water fraction, min, max = 0.080038187 2.0777176e-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 = 0.13472789 0 0.53288754 water fraction, min, max = 0.080039137 2.0777176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472884 0 0.53289156 water fraction, min, max = 0.080038185 2.0777176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472789 0 0.53288766 water fraction, min, max = 0.080039135 2.0777176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692394e-06, Final residual = 5.7452997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7447129e-09, Final residual = 5.5239462e-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 = 0.13472884 0 0.53289156 water fraction, min, max = 0.080038187 2.0814941e-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 = 0.13472789 0 0.53288762 water fraction, min, max = 0.080039138 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472884 0 0.53289156 water fraction, min, max = 0.080038187 2.0814941e-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 = 0.13472789 0 0.53288763 water fraction, min, max = 0.080039138 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323562e-06, Final residual = 6.4144352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159865e-09, Final residual = 1.1313086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.72 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.091961909 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=2.7021598e+15 -> dtScale=1.0000507 deltaT = 1.3299449 Time = 3473.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472694 0 0.53288356 water fraction, min, max = 0.080040088 2.0852702e-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 = 0.13472599 0 0.53287954 water fraction, min, max = 0.080041037 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472694 0 0.53288356 water fraction, min, max = 0.080040085 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472599 0 0.53287966 water fraction, min, max = 0.080041035 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682429e-06, Final residual = 5.7425487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430295e-09, Final residual = 5.577507e-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 = 0.13472694 0 0.53288356 water fraction, min, max = 0.080040087 2.0852702e-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 = 0.13472599 0 0.53287962 water fraction, min, max = 0.080041038 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472694 0 0.53288356 water fraction, min, max = 0.080040087 2.0852702e-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 = 0.13472599 0 0.53287962 water fraction, min, max = 0.080041038 2.0852702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314997e-06, Final residual = 6.4083235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128447e-09, Final residual = 1.1150841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.24 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.091958829 max: 0.59994823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.3299449 Time = 3474.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472504 0 0.53287556 water fraction, min, max = 0.080041987 2.0852701e-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 = 0.13472409 0 0.53287154 water fraction, min, max = 0.080042936 2.0852701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472504 0 0.53287556 water fraction, min, max = 0.080041985 2.0852701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472409 0 0.53287166 water fraction, min, max = 0.080042934 2.0852701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672702e-06, Final residual = 5.739614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412491e-09, Final residual = 5.5540834e-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 = 0.13472504 0 0.53287556 water fraction, min, max = 0.080041987 2.0890486e-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 = 0.13472409 0 0.53287162 water fraction, min, max = 0.080042937 2.0928266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472504 0 0.53287556 water fraction, min, max = 0.080041987 2.0890486e-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 = 0.13472409 0 0.53287163 water fraction, min, max = 0.080042937 2.0928266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.730731e-06, Final residual = 6.401799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4026898e-09, Final residual = 1.1453521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.74 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.091955751 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.3299449 Time = 3475.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472314 0 0.53286756 water fraction, min, max = 0.080043886 2.0928266e-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 = 0.13472219 0 0.53286355 water fraction, min, max = 0.080044834 2.0928266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472314 0 0.53286756 water fraction, min, max = 0.080043884 2.0928266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472219 0 0.53286367 water fraction, min, max = 0.080044832 2.0928266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663701e-06, Final residual = 5.737752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399487e-09, Final residual = 5.5769806e-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 = 0.13472314 0 0.53286756 water fraction, min, max = 0.080043886 2.096606e-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 = 0.13472219 0 0.53286363 water fraction, min, max = 0.080044836 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472314 0 0.53286756 water fraction, min, max = 0.080043886 2.096606e-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 = 0.13472219 0 0.53286363 water fraction, min, max = 0.080044835 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300042e-06, Final residual = 6.3984788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982244e-09, Final residual = 1.1292978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.25 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.091952674 max: 0.5999055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.3299449 Time = 3477.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472124 0 0.53285957 water fraction, min, max = 0.080045784 2.100385e-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 = 0.13472029 0 0.53285556 water fraction, min, max = 0.080046732 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472124 0 0.53285957 water fraction, min, max = 0.080045782 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472029 0 0.53285568 water fraction, min, max = 0.08004673 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654677e-06, Final residual = 5.7355431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369892e-09, Final residual = 5.5728588e-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 = 0.13472124 0 0.53285957 water fraction, min, max = 0.080045784 2.100385e-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 = 0.13472029 0 0.53285564 water fraction, min, max = 0.080046733 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472124 0 0.53285957 water fraction, min, max = 0.080045784 2.100385e-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 = 0.13472029 0 0.53285564 water fraction, min, max = 0.080046733 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289336e-06, Final residual = 6.3882223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897251e-09, Final residual = 1.1247355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.75 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.091949598 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.3299449 Time = 3478.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471934 0 0.53285158 water fraction, min, max = 0.080047681 2.100385e-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 = 0.13471839 0 0.53284757 water fraction, min, max = 0.080048628 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471934 0 0.53285158 water fraction, min, max = 0.080047679 2.100385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347184 0 0.53284769 water fraction, min, max = 0.080048627 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641581e-06, Final residual = 5.7286633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292102e-09, Final residual = 5.5738847e-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 = 0.13471934 0 0.53285158 water fraction, min, max = 0.080047681 2.100385e-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 = 0.1347184 0 0.53284765 water fraction, min, max = 0.08004863 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471934 0 0.53285158 water fraction, min, max = 0.080047681 2.100385e-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 = 0.1347184 0 0.53284765 water fraction, min, max = 0.08004863 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276406e-06, Final residual = 6.3793862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3784855e-09, Final residual = 1.1104492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.21 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.091946524 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.3299449 Time = 3479.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471745 0 0.53284359 water fraction, min, max = 0.080049578 2.1041662e-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 = 0.1347165 0 0.53283959 water fraction, min, max = 0.080050524 2.1079477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471745 0 0.53284359 water fraction, min, max = 0.080049575 2.1041669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347165 0 0.5328397 water fraction, min, max = 0.080050523 2.1079485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062956e-06, Final residual = 5.724993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253842e-09, Final residual = 5.5773378e-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 = 0.13471745 0 0.53284359 water fraction, min, max = 0.080049577 2.1003849e-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 = 0.1347165 0 0.53283967 water fraction, min, max = 0.080050526 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471745 0 0.53284359 water fraction, min, max = 0.080049577 2.1003849e-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 = 0.1347165 0 0.53283967 water fraction, min, max = 0.080050526 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265338e-06, Final residual = 6.3748253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751772e-09, Final residual = 1.113746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.72 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.091943451 max: 0.59984148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 1.3302591 Time = 3481.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471555 0 0.53283561 water fraction, min, max = 0.080051473 2.1003849e-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 = 0.1347146 0 0.5328316 water fraction, min, max = 0.08005242 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471555 0 0.53283561 water fraction, min, max = 0.080051471 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347146 0 0.53283172 water fraction, min, max = 0.080052418 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623686e-06, Final residual = 5.7236212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.726487e-09, Final residual = 5.5663179e-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 = 0.13471555 0 0.53283561 water fraction, min, max = 0.080051473 2.1003849e-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 = 0.1347146 0 0.53283168 water fraction, min, max = 0.080052421 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471555 0 0.53283561 water fraction, min, max = 0.080051473 2.1003849e-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 = 0.1347146 0 0.53283169 water fraction, min, max = 0.080052421 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260683e-06, Final residual = 6.3743893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762677e-09, Final residual = 1.1150539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.24 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.091962093 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.3302591 Time = 3482.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471366 0 0.53282763 water fraction, min, max = 0.080053369 2.1041689e-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 = 0.13471271 0 0.53282362 water fraction, min, max = 0.080054315 2.1079533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471366 0 0.53282763 water fraction, min, max = 0.080053366 2.1041696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471271 0 0.53282374 water fraction, min, max = 0.080054313 2.107954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614392e-06, Final residual = 5.7219472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7226249e-09, Final residual = 5.5516748e-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 = 0.13471366 0 0.53282763 water fraction, min, max = 0.080053368 2.1003849e-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 = 0.13471271 0 0.5328237 water fraction, min, max = 0.080054316 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471366 0 0.53282763 water fraction, min, max = 0.080053368 2.1003849e-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 = 0.13471271 0 0.53282371 water fraction, min, max = 0.080054316 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253164e-06, Final residual = 6.372034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3728429e-09, Final residual = 1.1192534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.75 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.091959022 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.3302591 Time = 3483.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471176 0 0.53281965 water fraction, min, max = 0.080055263 2.1003849e-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 = 0.13471081 0 0.53281565 water fraction, min, max = 0.080056209 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471176 0 0.53281965 water fraction, min, max = 0.080055261 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471082 0 0.53281577 water fraction, min, max = 0.080056207 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606212e-06, Final residual = 5.7204406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214719e-09, Final residual = 5.5449776e-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 = 0.13471176 0 0.53281965 water fraction, min, max = 0.080055263 2.1003849e-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 = 0.13471081 0 0.53281573 water fraction, min, max = 0.08005621 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471176 0 0.53281965 water fraction, min, max = 0.080055263 2.1003849e-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 = 0.13471081 0 0.53281573 water fraction, min, max = 0.08005621 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247138e-06, Final residual = 6.3726927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3692596e-09, Final residual = 1.1290649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.23 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.091955951 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.3302591 Time = 3485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470987 0 0.53281167 water fraction, min, max = 0.080057157 2.1003849e-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 = 0.13470892 0 0.53280767 water fraction, min, max = 0.080058102 2.1003848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470987 0 0.53281167 water fraction, min, max = 0.080057154 2.1003849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470892 0 0.53280779 water fraction, min, max = 0.080058101 2.1003848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596802e-06, Final residual = 5.7181212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190351e-09, Final residual = 5.5741042e-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 = 0.13470987 0 0.53281168 water fraction, min, max = 0.080057156 2.1041719e-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 = 0.13470892 0 0.53280776 water fraction, min, max = 0.080058104 2.1079585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470987 0 0.53281168 water fraction, min, max = 0.080057156 2.1041719e-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 = 0.13470892 0 0.53280776 water fraction, min, max = 0.080058104 2.1079585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240061e-06, Final residual = 6.3703382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.372281e-09, Final residual = 1.1171798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.73 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.091952882 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.3302591 Time = 3486.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470797 0 0.5328037 water fraction, min, max = 0.08005905 2.1079585e-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 = 0.13470703 0 0.53279971 water fraction, min, max = 0.080059995 2.1079585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470797 0 0.5328037 water fraction, min, max = 0.080059047 2.1079585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470703 0 0.53279982 water fraction, min, max = 0.080059993 2.1079585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587533e-06, Final residual = 5.7155972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7162505e-09, Final residual = 5.539311e-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 = 0.13470797 0 0.5328037 water fraction, min, max = 0.080059049 2.1079585e-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 = 0.13470703 0 0.53279979 water fraction, min, max = 0.080059996 2.1079584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470797 0 0.5328037 water fraction, min, max = 0.080059049 2.1079585e-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 = 0.13470703 0 0.53279979 water fraction, min, max = 0.080059996 2.1079584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233746e-06, Final residual = 6.3664162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662682e-09, Final residual = 1.1306294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.24 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.091949815 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.3302591 Time = 3487.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470608 0 0.53279574 water fraction, min, max = 0.080060942 2.1079584e-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 = 0.13470514 0 0.53279174 water fraction, min, max = 0.080061886 2.1079584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470608 0 0.53279574 water fraction, min, max = 0.080060939 2.1079584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470514 0 0.53279186 water fraction, min, max = 0.080061885 2.1079584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578444e-06, Final residual = 5.713445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139459e-09, Final residual = 5.5382448e-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 = 0.13470608 0 0.53279574 water fraction, min, max = 0.080060941 2.1117473e-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 = 0.13470514 0 0.53279182 water fraction, min, max = 0.080061888 2.1155359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470608 0 0.53279574 water fraction, min, max = 0.080060941 2.1117473e-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 = 0.13470514 0 0.53279182 water fraction, min, max = 0.080061888 2.1155359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227447e-06, Final residual = 6.3633032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637405e-09, Final residual = 1.1092408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.77 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.091946748 max: 0.59985529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.3305738 Time = 3489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470419 0 0.53278777 water fraction, min, max = 0.080062833 2.1155359e-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 = 0.13470325 0 0.53278378 water fraction, min, max = 0.080063778 2.1155359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470419 0 0.53278777 water fraction, min, max = 0.080062831 2.1155359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470325 0 0.53278389 water fraction, min, max = 0.080063776 2.1155359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574081e-06, Final residual = 5.7123202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119219e-09, Final residual = 5.4869051e-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 = 0.13470419 0 0.53278777 water fraction, min, max = 0.080062833 2.1193266e-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 = 0.13470325 0 0.53278386 water fraction, min, max = 0.080063779 2.123117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470419 0 0.53278777 water fraction, min, max = 0.080062833 2.1193266e-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 = 0.13470325 0 0.53278386 water fraction, min, max = 0.080063779 2.123117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224334e-06, Final residual = 6.3603423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3593018e-09, Final residual = 1.1110935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.28 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.091965434 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 1.3305738 Time = 3490.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347023 0 0.53277981 water fraction, min, max = 0.080064724 2.123117e-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 = 0.13470135 0 0.53277581 water fraction, min, max = 0.080065668 2.123117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347023 0 0.53277981 water fraction, min, max = 0.080064722 2.123117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470136 0 0.53277593 water fraction, min, max = 0.080065667 2.123117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056495e-06, Final residual = 5.7098185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7125285e-09, Final residual = 5.5406924e-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 = 0.1347023 0 0.53277981 water fraction, min, max = 0.080064724 2.1269087e-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 = 0.13470136 0 0.5327759 water fraction, min, max = 0.08006567 2.1307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347023 0 0.53277981 water fraction, min, max = 0.080064724 2.1269087e-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 = 0.13470136 0 0.5327759 water fraction, min, max = 0.08006567 2.1307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217243e-06, Final residual = 6.358792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580151e-09, Final residual = 1.117279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.79 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.091962369 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 1.3305738 Time = 3491.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470041 0 0.53277185 water fraction, min, max = 0.080066615 2.1307e-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 = 0.13469946 0 0.53276786 water fraction, min, max = 0.080067558 2.1307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470041 0 0.53277185 water fraction, min, max = 0.080066612 2.1307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469947 0 0.53276798 water fraction, min, max = 0.080067557 2.1307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555637e-06, Final residual = 5.7077052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103638e-09, Final residual = 5.4834087e-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 = 0.13470041 0 0.53277185 water fraction, min, max = 0.080066614 2.1321793e-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 = 0.13469947 0 0.53276794 water fraction, min, max = 0.08006756 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470041 0 0.53277185 water fraction, min, max = 0.080066614 2.1321793e-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 = 0.13469947 0 0.53276794 water fraction, min, max = 0.08006756 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210025e-06, Final residual = 6.3554343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570326e-09, Final residual = 1.1233116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.22 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.091959306 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.3305738 Time = 3492.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469852 0 0.53276389 water fraction, min, max = 0.080068504 2.1336584e-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 = 0.13469758 0 0.5327599 water fraction, min, max = 0.080069447 2.1336585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469852 0 0.53276389 water fraction, min, max = 0.080068502 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469758 0 0.53276002 water fraction, min, max = 0.080069446 2.1336585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546165e-06, Final residual = 5.7052334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.708337e-09, Final residual = 5.5059321e-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 = 0.13469852 0 0.53276389 water fraction, min, max = 0.080068504 2.1336584e-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 = 0.13469758 0 0.53275998 water fraction, min, max = 0.080069449 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469852 0 0.53276389 water fraction, min, max = 0.080068504 2.1336584e-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 = 0.13469758 0 0.53275999 water fraction, min, max = 0.080069449 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202861e-06, Final residual = 6.3526855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3532507e-09, Final residual = 1.1119683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.75 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.091956243 max: 0.59991211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.3305738 Time = 3494.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469663 0 0.53275594 water fraction, min, max = 0.080070393 2.1351381e-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 = 0.13469569 0 0.53275195 water fraction, min, max = 0.080071336 2.136618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469663 0 0.53275594 water fraction, min, max = 0.08007039 2.1351384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469569 0 0.53275207 water fraction, min, max = 0.080071334 2.1366182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537873e-06, Final residual = 5.7027402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7014032e-09, Final residual = 5.5182336e-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 = 0.13469663 0 0.53275594 water fraction, min, max = 0.080070392 2.1336584e-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 = 0.13469569 0 0.53275203 water fraction, min, max = 0.080071337 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469663 0 0.53275594 water fraction, min, max = 0.080070392 2.1336584e-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 = 0.13469569 0 0.53275204 water fraction, min, max = 0.080071337 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197062e-06, Final residual = 6.3499219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494729e-09, Final residual = 1.1044331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.27 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.091953183 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.3305738 Time = 3495.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469474 0 0.53274799 water fraction, min, max = 0.08007228 2.1336584e-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 = 0.1346938 0 0.53274401 water fraction, min, max = 0.080073223 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469474 0 0.53274799 water fraction, min, max = 0.080072278 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346938 0 0.53274412 water fraction, min, max = 0.080073221 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.05303e-06, Final residual = 5.699367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025297e-09, Final residual = 5.5196187e-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 = 0.13469474 0 0.53274799 water fraction, min, max = 0.08007228 2.1336584e-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 = 0.1346938 0 0.53274409 water fraction, min, max = 0.080073225 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469474 0 0.53274799 water fraction, min, max = 0.08007228 2.1336584e-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 = 0.1346938 0 0.53274409 water fraction, min, max = 0.080073224 2.1336584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191636e-06, Final residual = 6.3498795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3508959e-09, Final residual = 1.1342625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.76 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.091950123 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 1.3305738 Time = 3496.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469286 0 0.53274005 water fraction, min, max = 0.080074168 2.1336583e-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 = 0.13469191 0 0.53273606 water fraction, min, max = 0.08007511 2.1336583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469286 0 0.53274005 water fraction, min, max = 0.080074165 2.1336583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469191 0 0.53273618 water fraction, min, max = 0.080075108 2.1336583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523017e-06, Final residual = 5.6976428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009246e-09, Final residual = 5.5039735e-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 = 0.13469286 0 0.53274005 water fraction, min, max = 0.080074167 2.1374548e-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 = 0.13469191 0 0.53273614 water fraction, min, max = 0.080075111 2.141251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469286 0 0.53274005 water fraction, min, max = 0.080074167 2.1374548e-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 = 0.13469191 0 0.53273615 water fraction, min, max = 0.080075111 2.141251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185699e-06, Final residual = 6.3475847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3487075e-09, Final residual = 1.1187154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.28 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.091947065 max: 0.59984838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 1.3308891 Time = 3498.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469097 0 0.5327321 water fraction, min, max = 0.080076054 2.141251e-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 = 0.13469003 0 0.53272812 water fraction, min, max = 0.080076996 2.141251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469097 0 0.5327321 water fraction, min, max = 0.080076052 2.141251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469003 0 0.53272824 water fraction, min, max = 0.080076995 2.141251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517669e-06, Final residual = 5.6959881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973247e-09, Final residual = 5.5199082e-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 = 0.13469097 0 0.53273211 water fraction, min, max = 0.080076054 2.1412509e-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 = 0.13469003 0 0.5327282 water fraction, min, max = 0.080076998 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13469097 0 0.53273211 water fraction, min, max = 0.080076054 2.1412509e-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 = 0.13469003 0 0.5327282 water fraction, min, max = 0.080076998 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180832e-06, Final residual = 6.3456285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3473068e-09, Final residual = 1.1400578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.77 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.0919658 max: 0.59996933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.3308891 Time = 3499.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468908 0 0.53272416 water fraction, min, max = 0.08007794 2.1412509e-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 = 0.13468814 0 0.53272018 water fraction, min, max = 0.080078882 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468908 0 0.53272416 water fraction, min, max = 0.080077938 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468814 0 0.5327203 water fraction, min, max = 0.08007888 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506905e-06, Final residual = 5.6932876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964129e-09, Final residual = 5.5207566e-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 = 0.13468908 0 0.53272416 water fraction, min, max = 0.08007794 2.1412509e-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 = 0.13468814 0 0.53272026 water fraction, min, max = 0.080078883 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468908 0 0.53272416 water fraction, min, max = 0.08007794 2.1412509e-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 = 0.13468814 0 0.53272026 water fraction, min, max = 0.080078883 2.1412509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.717333e-06, Final residual = 6.3429407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432005e-09, Final residual = 1.120213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.28 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.091962743 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.3308891 Time = 3500.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346872 0 0.53271623 water fraction, min, max = 0.080079825 2.1412508e-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 = 0.13468626 0 0.53271225 water fraction, min, max = 0.080080767 2.1412508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346872 0 0.53271623 water fraction, min, max = 0.080079823 2.1412508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468626 0 0.53271236 water fraction, min, max = 0.080080765 2.1412508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497895e-06, Final residual = 5.6907272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932672e-09, Final residual = 5.5272019e-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 = 0.1346872 0 0.53271623 water fraction, min, max = 0.080079825 2.1427341e-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 = 0.13468626 0 0.53271233 water fraction, min, max = 0.080080768 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346872 0 0.53271623 water fraction, min, max = 0.080079825 2.1427341e-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 = 0.13468626 0 0.53271233 water fraction, min, max = 0.080080768 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166324e-06, Final residual = 6.3401896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396677e-09, Final residual = 1.1232007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.8 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.091959687 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.3308891 Time = 3502.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468531 0 0.53270829 water fraction, min, max = 0.08008171 2.1442172e-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 = 0.13468437 0 0.53270431 water fraction, min, max = 0.080082651 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468531 0 0.53270829 water fraction, min, max = 0.080081707 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468437 0 0.53270443 water fraction, min, max = 0.080082649 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488761e-06, Final residual = 5.6883445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6894803e-09, Final residual = 5.5499961e-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 = 0.13468531 0 0.53270829 water fraction, min, max = 0.080081709 2.1442172e-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 = 0.13468437 0 0.53270439 water fraction, min, max = 0.080082652 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468531 0 0.53270829 water fraction, min, max = 0.080081709 2.1442172e-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 = 0.13468437 0 0.5327044 water fraction, min, max = 0.080082652 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159039e-06, Final residual = 6.3375493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.339159e-09, Final residual = 1.1005318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.34 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.091956633 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.3308891 Time = 3503.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468343 0 0.53270036 water fraction, min, max = 0.080083593 2.1442172e-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 = 0.13468249 0 0.53269639 water fraction, min, max = 0.080084534 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468343 0 0.53270036 water fraction, min, max = 0.080083591 2.1442172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468249 0 0.5326965 water fraction, min, max = 0.080084532 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479704e-06, Final residual = 5.6857998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858519e-09, Final residual = 5.4842144e-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 = 0.13468343 0 0.53270036 water fraction, min, max = 0.080083593 2.1442172e-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 = 0.13468249 0 0.53269647 water fraction, min, max = 0.080084535 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468343 0 0.53270036 water fraction, min, max = 0.080083593 2.1442172e-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 = 0.13468249 0 0.53269647 water fraction, min, max = 0.080084535 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151887e-06, Final residual = 6.3346075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.334079e-09, Final residual = 1.1014683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.87 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.09195358 max: 0.59988449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.3308891 Time = 3504.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468155 0 0.53269244 water fraction, min, max = 0.080085476 2.1442171e-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 = 0.13468061 0 0.53268846 water fraction, min, max = 0.080086416 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468155 0 0.53269244 water fraction, min, max = 0.080085474 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468061 0 0.53268858 water fraction, min, max = 0.080086415 2.1442171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470487e-06, Final residual = 5.6835692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852585e-09, Final residual = 5.5315355e-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 = 0.13468155 0 0.53269244 water fraction, min, max = 0.080085476 2.1457019e-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 = 0.13468061 0 0.53268854 water fraction, min, max = 0.080086418 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468155 0 0.53269244 water fraction, min, max = 0.080085476 2.1457019e-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 = 0.13468061 0 0.53268854 water fraction, min, max = 0.080086418 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143748e-06, Final residual = 6.3333162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346508e-09, Final residual = 1.1102429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.39 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.091950529 max: 0.59986331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.3308891 Time = 3506.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467967 0 0.53268451 water fraction, min, max = 0.080087358 2.1471866e-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 = 0.13467872 0 0.53268054 water fraction, min, max = 0.080088298 2.1471867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467967 0 0.53268451 water fraction, min, max = 0.080087356 2.1471866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467873 0 0.53268066 water fraction, min, max = 0.080088296 2.1471867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459992e-06, Final residual = 5.6816957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.681291e-09, Final residual = 5.4514117e-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 = 0.13467967 0 0.53268451 water fraction, min, max = 0.080087358 2.1471865e-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 = 0.13467873 0 0.53268062 water fraction, min, max = 0.080088299 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467967 0 0.53268451 water fraction, min, max = 0.080087358 2.1471865e-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 = 0.13467873 0 0.53268062 water fraction, min, max = 0.080088299 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134933e-06, Final residual = 6.3315901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325694e-09, Final residual = 1.1080354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.91 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.091947478 max: 0.59984213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 1.3312052 Time = 3507.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467778 0 0.53267659 water fraction, min, max = 0.08008924 2.1471865e-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 = 0.13467684 0 0.53267262 water fraction, min, max = 0.080090179 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467778 0 0.53267659 water fraction, min, max = 0.080089238 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467685 0 0.53267274 water fraction, min, max = 0.080090178 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454432e-06, Final residual = 5.6808342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6813102e-09, Final residual = 5.4711593e-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 = 0.13467778 0 0.53267659 water fraction, min, max = 0.080089239 2.1471865e-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 = 0.13467684 0 0.5326727 water fraction, min, max = 0.080090181 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467778 0 0.53267659 water fraction, min, max = 0.080089239 2.1471865e-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 = 0.13467684 0 0.5326727 water fraction, min, max = 0.080090181 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131233e-06, Final residual = 6.3312354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319637e-09, Final residual = 1.1151901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.36 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.091966263 max: 0.5999634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 1.3312052 Time = 3508.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346759 0 0.53266867 water fraction, min, max = 0.080091121 2.1471865e-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 = 0.13467496 0 0.5326647 water fraction, min, max = 0.08009206 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346759 0 0.53266867 water fraction, min, max = 0.080091119 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467496 0 0.53266482 water fraction, min, max = 0.080092058 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445591e-06, Final residual = 5.6783822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809787e-09, Final residual = 5.4834428e-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 = 0.1346759 0 0.53266867 water fraction, min, max = 0.08009112 2.1471865e-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 = 0.13467496 0 0.53266478 water fraction, min, max = 0.080092061 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346759 0 0.53266867 water fraction, min, max = 0.08009112 2.1471865e-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 = 0.13467496 0 0.53266478 water fraction, min, max = 0.080092061 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122899e-06, Final residual = 6.3279043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3284354e-09, Final residual = 1.1080565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.87 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.091963214 max: 0.59994223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.3312052 Time = 3510.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467402 0 0.53266076 water fraction, min, max = 0.080093001 2.1509932e-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 = 0.13467308 0 0.53265679 water fraction, min, max = 0.08009394 2.1548004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467402 0 0.53266076 water fraction, min, max = 0.080092999 2.150994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467308 0 0.5326569 water fraction, min, max = 0.080093938 2.1548011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434722e-06, Final residual = 5.6751566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764578e-09, Final residual = 5.4786481e-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 = 0.13467402 0 0.53266076 water fraction, min, max = 0.080093001 2.1471865e-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 = 0.13467308 0 0.53265687 water fraction, min, max = 0.080093941 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467402 0 0.53266076 water fraction, min, max = 0.080093001 2.1471865e-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 = 0.13467308 0 0.53265687 water fraction, min, max = 0.080093941 2.1471865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.71143e-06, Final residual = 6.3275036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3276456e-09, Final residual = 1.1087547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.38 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.091960166 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.3312052 Time = 3511.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467214 0 0.53265284 water fraction, min, max = 0.080094881 2.1471864e-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 = 0.1346712 0 0.53264888 water fraction, min, max = 0.080095819 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467214 0 0.53265284 water fraction, min, max = 0.080094878 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467121 0 0.53264899 water fraction, min, max = 0.080095817 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425698e-06, Final residual = 5.6731003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752566e-09, Final residual = 5.5064824e-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 = 0.13467214 0 0.53265285 water fraction, min, max = 0.08009488 2.1471864e-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 = 0.1346712 0 0.53264896 water fraction, min, max = 0.08009582 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467214 0 0.53265285 water fraction, min, max = 0.08009488 2.1471864e-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 = 0.1346712 0 0.53264896 water fraction, min, max = 0.08009582 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104899e-06, Final residual = 6.3302466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3327053e-09, Final residual = 1.1048495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.87 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.09195712 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.3312052 Time = 3512.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467026 0 0.53264494 water fraction, min, max = 0.080096759 2.1471864e-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 = 0.13466933 0 0.53264097 water fraction, min, max = 0.080097697 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467026 0 0.53264494 water fraction, min, max = 0.080096757 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466933 0 0.53264109 water fraction, min, max = 0.080097696 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414934e-06, Final residual = 5.6711828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735191e-09, Final residual = 5.4950868e-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 = 0.13467027 0 0.53264494 water fraction, min, max = 0.080096759 2.1471864e-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 = 0.13466933 0 0.53264105 water fraction, min, max = 0.080097699 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467027 0 0.53264494 water fraction, min, max = 0.080096759 2.1471864e-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 = 0.13466933 0 0.53264105 water fraction, min, max = 0.080097699 2.1471864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096073e-06, Final residual = 6.3311151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3309364e-09, Final residual = 1.1179826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.4 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.091954075 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.3312052 Time = 3514.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466839 0 0.53263703 water fraction, min, max = 0.080098637 2.1471863e-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 = 0.13466745 0 0.53263307 water fraction, min, max = 0.080099575 2.1471863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466839 0 0.53263703 water fraction, min, max = 0.080098635 2.1471863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466745 0 0.53263318 water fraction, min, max = 0.080099573 2.1471863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405872e-06, Final residual = 5.6688943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691653e-09, Final residual = 5.4620372e-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 = 0.13466839 0 0.53263703 water fraction, min, max = 0.080098637 2.150997e-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 = 0.13466745 0 0.53263315 water fraction, min, max = 0.080099576 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466839 0 0.53263703 water fraction, min, max = 0.080098637 2.150997e-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 = 0.13466745 0 0.53263315 water fraction, min, max = 0.080099576 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089383e-06, Final residual = 6.3311869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334839e-09, Final residual = 1.1096781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.91 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.091951031 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.3315218 Time = 3515.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466651 0 0.53262913 water fraction, min, max = 0.080100514 2.1548073e-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 = 0.13466557 0 0.53262516 water fraction, min, max = 0.080101452 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466651 0 0.53262913 water fraction, min, max = 0.080100512 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466557 0 0.53262528 water fraction, min, max = 0.08010145 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402255e-06, Final residual = 5.6677686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677724e-09, Final residual = 5.5202778e-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 = 0.13466651 0 0.53262913 water fraction, min, max = 0.080100514 2.1548073e-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 = 0.13466557 0 0.53262524 water fraction, min, max = 0.080101453 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466651 0 0.53262913 water fraction, min, max = 0.080100514 2.1548073e-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 = 0.13466557 0 0.53262525 water fraction, min, max = 0.080101453 2.1548073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087809e-06, Final residual = 6.3330822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3320059e-09, Final residual = 1.0920937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.41 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.09196986 max: 0.5999792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=2.7021598e+15 -> dtScale=1.0000347 deltaT = 1.3315218 Time = 3516.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466463 0 0.53262123 water fraction, min, max = 0.080102391 2.1548072e-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 = 0.13466369 0 0.53261727 water fraction, min, max = 0.080103328 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466463 0 0.53262123 water fraction, min, max = 0.080102389 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346637 0 0.53261738 water fraction, min, max = 0.080103327 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394956e-06, Final residual = 5.6645656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667228e-09, Final residual = 5.5292608e-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 = 0.13466463 0 0.53262123 water fraction, min, max = 0.080102391 2.1548072e-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 = 0.1346637 0 0.53261735 water fraction, min, max = 0.08010333 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466463 0 0.53262123 water fraction, min, max = 0.080102391 2.1548072e-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 = 0.1346637 0 0.53261735 water fraction, min, max = 0.08010333 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081946e-06, Final residual = 6.3320738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3342078e-09, Final residual = 1.1241514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.95 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.091966817 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.3315218 Time = 3518.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.53261333 water fraction, min, max = 0.080104267 2.1586206e-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 = 0.13466182 0 0.53260937 water fraction, min, max = 0.080105204 2.1624344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.53261333 water fraction, min, max = 0.080104265 2.1586213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466182 0 0.53260949 water fraction, min, max = 0.080105202 2.1624351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385325e-06, Final residual = 5.6621763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604988e-09, Final residual = 5.4724161e-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 = 0.13466276 0 0.53261333 water fraction, min, max = 0.080104267 2.1548072e-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 = 0.13466182 0 0.53260945 water fraction, min, max = 0.080105205 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466276 0 0.53261333 water fraction, min, max = 0.080104267 2.1548072e-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 = 0.13466182 0 0.53260945 water fraction, min, max = 0.080105205 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074388e-06, Final residual = 6.328393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294194e-09, Final residual = 1.1055214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.45 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.091963776 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.3315218 Time = 3519.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466088 0 0.53260544 water fraction, min, max = 0.080106143 2.1548072e-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 = 0.13465994 0 0.53260148 water fraction, min, max = 0.080107079 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466088 0 0.53260544 water fraction, min, max = 0.08010614 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465995 0 0.5326016 water fraction, min, max = 0.080107077 2.1548072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376509e-06, Final residual = 5.6599667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611443e-09, Final residual = 5.4741043e-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 = 0.13466088 0 0.53260544 water fraction, min, max = 0.080106142 2.1562984e-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 = 0.13465994 0 0.53260156 water fraction, min, max = 0.08010708 2.1577894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466088 0 0.53260544 water fraction, min, max = 0.080106142 2.1562984e-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 = 0.13465994 0 0.53260156 water fraction, min, max = 0.08010708 2.1577894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.706649e-06, Final residual = 6.3281329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288288e-09, Final residual = 1.0980641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.94 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.091960736 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.3315218 Time = 3520.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465901 0 0.53259755 water fraction, min, max = 0.080108017 2.1577894e-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 = 0.13465807 0 0.53259359 water fraction, min, max = 0.080108953 2.1577894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465901 0 0.53259755 water fraction, min, max = 0.080108015 2.1577894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465807 0 0.53259371 water fraction, min, max = 0.080108951 2.1577894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367136e-06, Final residual = 5.6582854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588254e-09, Final residual = 5.4669439e-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 = 0.13465901 0 0.53259755 water fraction, min, max = 0.080108017 2.1616057e-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 = 0.13465807 0 0.53259367 water fraction, min, max = 0.080108954 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465901 0 0.53259755 water fraction, min, max = 0.080108017 2.1616057e-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 = 0.13465807 0 0.53259367 water fraction, min, max = 0.080108954 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057563e-06, Final residual = 6.3271854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3295261e-09, Final residual = 1.1101385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.47 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.091957698 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.3315218 Time = 3522.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465713 0 0.53258966 water fraction, min, max = 0.080109891 2.1654216e-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 = 0.1346562 0 0.5325857 water fraction, min, max = 0.080110826 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465713 0 0.53258966 water fraction, min, max = 0.080109888 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346562 0 0.53258582 water fraction, min, max = 0.080110825 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355798e-06, Final residual = 5.6561445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588906e-09, Final residual = 5.5224554e-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 = 0.13465713 0 0.53258966 water fraction, min, max = 0.08010989 2.1654216e-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 = 0.1346562 0 0.53258578 water fraction, min, max = 0.080110828 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465713 0 0.53258966 water fraction, min, max = 0.08010989 2.1654216e-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 = 0.1346562 0 0.53258579 water fraction, min, max = 0.080110828 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048224e-06, Final residual = 6.3260478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3234469e-09, Final residual = 1.1114713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.97 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.091954661 max: 0.59987368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.3315218 Time = 3523.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465526 0 0.53258178 water fraction, min, max = 0.080111764 2.1669137e-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 = 0.13465432 0 0.53257782 water fraction, min, max = 0.080112699 2.1684059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465526 0 0.53258178 water fraction, min, max = 0.080111761 2.166914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465433 0 0.53257794 water fraction, min, max = 0.080112697 2.1684062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346822e-06, Final residual = 5.6540219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561366e-09, Final residual = 5.4949403e-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 = 0.13465526 0 0.53258178 water fraction, min, max = 0.080111763 2.1654216e-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 = 0.13465432 0 0.5325779 water fraction, min, max = 0.0801127 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465526 0 0.53258178 water fraction, min, max = 0.080111763 2.1654216e-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 = 0.13465432 0 0.5325779 water fraction, min, max = 0.0801127 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040745e-06, Final residual = 6.3241979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259004e-09, Final residual = 1.1069165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.48 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.091951625 max: 0.5998526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.3318392 Time = 3524.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465339 0 0.53257389 water fraction, min, max = 0.080113636 2.1654216e-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 = 0.13465245 0 0.53256994 water fraction, min, max = 0.080114571 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465339 0 0.53257389 water fraction, min, max = 0.080113634 2.1654216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465245 0 0.53257006 water fraction, min, max = 0.080114569 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342447e-06, Final residual = 5.6529062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568265e-09, Final residual = 5.4834267e-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 = 0.13465339 0 0.5325739 water fraction, min, max = 0.080113636 2.1654216e-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 = 0.13465245 0 0.53257002 water fraction, min, max = 0.080114573 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465339 0 0.5325739 water fraction, min, max = 0.080113636 2.1654216e-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 = 0.13465245 0 0.53257002 water fraction, min, max = 0.080114572 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038002e-06, Final residual = 6.3223037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3242654e-09, Final residual = 1.0918225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.091970503 max: 0.59997448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 1.3318392 Time = 3526.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465152 0 0.53256602 water fraction, min, max = 0.080115508 2.1654215e-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 = 0.13465058 0 0.53256206 water fraction, min, max = 0.080116443 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465152 0 0.53256602 water fraction, min, max = 0.080115506 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465058 0 0.53256218 water fraction, min, max = 0.080116441 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333428e-06, Final residual = 5.6504927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527216e-09, Final residual = 5.5235264e-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 = 0.13465152 0 0.53256602 water fraction, min, max = 0.080115508 2.1654215e-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 = 0.13465058 0 0.53256214 water fraction, min, max = 0.080116444 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13465152 0 0.53256602 water fraction, min, max = 0.080115507 2.1654215e-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 = 0.13465058 0 0.53256215 water fraction, min, max = 0.080116444 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.703023e-06, Final residual = 6.3185834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3169923e-09, Final residual = 1.0924948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.52 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.091967469 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.3318392 Time = 3527.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464965 0 0.53255814 water fraction, min, max = 0.080117379 2.1654215e-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 = 0.13464871 0 0.53255419 water fraction, min, max = 0.080118313 2.1654214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464965 0 0.53255814 water fraction, min, max = 0.080117377 2.1654215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464871 0 0.53255431 water fraction, min, max = 0.080118312 2.1654214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324549e-06, Final residual = 5.6480893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464471e-09, Final residual = 5.4795452e-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 = 0.13464965 0 0.53255814 water fraction, min, max = 0.080117379 2.1669161e-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 = 0.13464871 0 0.53255427 water fraction, min, max = 0.080118315 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464965 0 0.53255814 water fraction, min, max = 0.080117379 2.1669161e-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 = 0.13464871 0 0.53255427 water fraction, min, max = 0.080118315 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021772e-06, Final residual = 6.3145374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3129011e-09, Final residual = 1.1088038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.01 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.091964435 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 1.3318392 Time = 3528.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464777 0 0.53255027 water fraction, min, max = 0.080119249 2.1684105e-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 = 0.13464684 0 0.53254632 water fraction, min, max = 0.080120183 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464777 0 0.53255027 water fraction, min, max = 0.080119247 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464684 0 0.53254644 water fraction, min, max = 0.080120182 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314985e-06, Final residual = 5.6462245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6472488e-09, Final residual = 5.4965478e-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 = 0.13464778 0 0.53255027 water fraction, min, max = 0.080119249 2.1684105e-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 = 0.13464684 0 0.5325464 water fraction, min, max = 0.080120185 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464778 0 0.53255027 water fraction, min, max = 0.080119249 2.1684105e-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 = 0.13464684 0 0.5325464 water fraction, min, max = 0.080120185 2.1684105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012719e-06, Final residual = 6.3105374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097655e-09, Final residual = 1.1038805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.52 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.091961403 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.3318392 Time = 3530.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464591 0 0.5325424 water fraction, min, max = 0.080121119 2.1684104e-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 = 0.13464497 0 0.53253845 water fraction, min, max = 0.080122052 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464591 0 0.5325424 water fraction, min, max = 0.080121117 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464497 0 0.53253857 water fraction, min, max = 0.080122051 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304631e-06, Final residual = 5.643662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433252e-09, Final residual = 5.4637893e-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 = 0.13464591 0 0.5325424 water fraction, min, max = 0.080121119 2.1684104e-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 = 0.13464497 0 0.53253853 water fraction, min, max = 0.080122054 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464591 0 0.5325424 water fraction, min, max = 0.080121118 2.1684104e-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 = 0.13464497 0 0.53253854 water fraction, min, max = 0.080122054 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004389e-06, Final residual = 6.3061496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052807e-09, Final residual = 1.0977519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.03 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.091958373 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.3318392 Time = 3531.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464404 0 0.53253453 water fraction, min, max = 0.080122988 2.1684104e-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 = 0.1346431 0 0.53253059 water fraction, min, max = 0.080123921 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464404 0 0.53253453 water fraction, min, max = 0.080122985 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346431 0 0.53253071 water fraction, min, max = 0.080123919 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295716e-06, Final residual = 5.641257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6438674e-09, Final residual = 5.4716503e-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 = 0.13464404 0 0.53253454 water fraction, min, max = 0.080122987 2.1684104e-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 = 0.1346431 0 0.53253067 water fraction, min, max = 0.080123922 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464404 0 0.53253454 water fraction, min, max = 0.080122987 2.1684104e-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 = 0.1346431 0 0.53253067 water fraction, min, max = 0.080123922 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997406e-06, Final residual = 6.3045899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3047556e-09, Final residual = 1.0877986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.56 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.091955343 max: 0.59986923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.3318392 Time = 3532.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464217 0 0.53252667 water fraction, min, max = 0.080124856 2.1722351e-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 = 0.13464123 0 0.53252273 water fraction, min, max = 0.080125788 2.1760601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464217 0 0.53252667 water fraction, min, max = 0.080124853 2.1722358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464124 0 0.53252285 water fraction, min, max = 0.080125787 2.1760609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286418e-06, Final residual = 5.6387313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381205e-09, Final residual = 5.4593731e-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 = 0.13464217 0 0.53252667 water fraction, min, max = 0.080124855 2.1684104e-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 = 0.13464124 0 0.53252281 water fraction, min, max = 0.08012579 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464217 0 0.53252667 water fraction, min, max = 0.080124855 2.1684104e-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 = 0.13464124 0 0.53252281 water fraction, min, max = 0.08012579 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988654e-06, Final residual = 6.3020144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998124e-09, Final residual = 1.0974757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.08 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.091952315 max: 0.59984821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 1.3321572 Time = 3534.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346403 0 0.53251881 water fraction, min, max = 0.080126723 2.1684103e-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 = 0.13463937 0 0.53251487 water fraction, min, max = 0.080127656 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346403 0 0.53251881 water fraction, min, max = 0.080126721 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463937 0 0.53251499 water fraction, min, max = 0.080127654 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280162e-06, Final residual = 5.6365818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391157e-09, Final residual = 5.4770245e-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 = 0.1346403 0 0.53251881 water fraction, min, max = 0.080126723 2.1684103e-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 = 0.13463937 0 0.53251495 water fraction, min, max = 0.080127657 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346403 0 0.53251881 water fraction, min, max = 0.080126723 2.1684103e-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 = 0.13463937 0 0.53251495 water fraction, min, max = 0.080127657 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.698473e-06, Final residual = 6.302277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.302285e-09, Final residual = 1.1200185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.58 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.091971244 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.3321572 Time = 3535.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463843 0 0.53251095 water fraction, min, max = 0.08012859 2.1699077e-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 = 0.1346375 0 0.53250701 water fraction, min, max = 0.080129522 2.1714053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463843 0 0.53251096 water fraction, min, max = 0.080128588 2.169908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346375 0 0.53250713 water fraction, min, max = 0.080129521 2.1714056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271029e-06, Final residual = 5.6345629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384986e-09, Final residual = 5.4595283e-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 = 0.13463843 0 0.53251096 water fraction, min, max = 0.08012859 2.1684103e-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 = 0.1346375 0 0.53250709 water fraction, min, max = 0.080129524 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463843 0 0.53251096 water fraction, min, max = 0.08012859 2.1684103e-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 = 0.1346375 0 0.5325071 water fraction, min, max = 0.080129524 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978241e-06, Final residual = 6.3002154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021568e-09, Final residual = 1.0990887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.11 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.091968217 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 1.3321572 Time = 3536.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463657 0 0.5325031 water fraction, min, max = 0.080130456 2.1684104e-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 = 0.13463563 0 0.53249916 water fraction, min, max = 0.080131388 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463657 0 0.5325031 water fraction, min, max = 0.080130454 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463564 0 0.53249928 water fraction, min, max = 0.080131387 2.1684104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262309e-06, Final residual = 5.6317828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.635304e-09, Final residual = 5.4728027e-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 = 0.13463657 0 0.5325031 water fraction, min, max = 0.080130456 2.1684103e-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 = 0.13463564 0 0.53249924 water fraction, min, max = 0.08013139 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463657 0 0.5325031 water fraction, min, max = 0.080130456 2.1684103e-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 = 0.13463564 0 0.53249924 water fraction, min, max = 0.08013139 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972934e-06, Final residual = 6.2967321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975057e-09, Final residual = 1.1077338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.62 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.091965191 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.3321572 Time = 3538.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346347 0 0.53249525 water fraction, min, max = 0.080132322 2.1684103e-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 = 0.13463377 0 0.53249131 water fraction, min, max = 0.080133253 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346347 0 0.53249525 water fraction, min, max = 0.08013232 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463377 0 0.53249143 water fraction, min, max = 0.080133252 2.1684103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254879e-06, Final residual = 5.6295768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.632333e-09, Final residual = 5.5151163e-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 = 0.1346347 0 0.53249525 water fraction, min, max = 0.080132321 2.1722407e-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 = 0.13463377 0 0.53249139 water fraction, min, max = 0.080133255 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346347 0 0.53249525 water fraction, min, max = 0.080132321 2.1722407e-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 = 0.13463377 0 0.53249139 water fraction, min, max = 0.080133255 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968356e-06, Final residual = 6.2932499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2932056e-09, Final residual = 1.0946485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.11 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.091962167 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.3321572 Time = 3539.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463284 0 0.5324874 water fraction, min, max = 0.080134186 2.1760708e-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 = 0.13463191 0 0.53248347 water fraction, min, max = 0.080135117 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463284 0 0.5324874 water fraction, min, max = 0.080134184 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463191 0 0.53248358 water fraction, min, max = 0.080135116 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247756e-06, Final residual = 5.6269803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6267224e-09, Final residual = 5.4231675e-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 = 0.13463284 0 0.5324874 water fraction, min, max = 0.080134186 2.1760708e-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 = 0.13463191 0 0.53248355 water fraction, min, max = 0.080135119 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463284 0 0.5324874 water fraction, min, max = 0.080134186 2.1760708e-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 = 0.13463191 0 0.53248355 water fraction, min, max = 0.080135119 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963758e-06, Final residual = 6.2883762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862166e-09, Final residual = 1.0951476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.58 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.091959144 max: 0.59988641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.3321572 Time = 3540.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463097 0 0.53247956 water fraction, min, max = 0.08013605 2.1760708e-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 = 0.13463004 0 0.53247562 water fraction, min, max = 0.080136981 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463097 0 0.53247956 water fraction, min, max = 0.080136048 2.1760708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463004 0 0.53247574 water fraction, min, max = 0.080136979 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239168e-06, Final residual = 5.6244262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235775e-09, Final residual = 5.4480802e-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 = 0.13463097 0 0.53247956 water fraction, min, max = 0.08013605 2.1760708e-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 = 0.13463004 0 0.5324757 water fraction, min, max = 0.080136982 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463097 0 0.53247956 water fraction, min, max = 0.08013605 2.1760708e-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 = 0.13463004 0 0.53247571 water fraction, min, max = 0.080136982 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957874e-06, Final residual = 6.2858951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.284564e-09, Final residual = 1.0943416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.04 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.091956123 max: 0.59986544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.3321572 Time = 3542.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462911 0 0.53247172 water fraction, min, max = 0.080137913 2.1760707e-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 = 0.13462818 0 0.53246779 water fraction, min, max = 0.080138844 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462911 0 0.53247172 water fraction, min, max = 0.080137911 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462818 0 0.5324679 water fraction, min, max = 0.080138842 2.1760707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023029e-06, Final residual = 5.6220721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220079e-09, Final residual = 5.4412544e-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 = 0.13462911 0 0.53247172 water fraction, min, max = 0.080137913 2.179904e-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 = 0.13462818 0 0.53246787 water fraction, min, max = 0.080138845 2.1837369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462911 0 0.53247172 water fraction, min, max = 0.080137913 2.179904e-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 = 0.13462818 0 0.53246787 water fraction, min, max = 0.080138845 2.1837369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951111e-06, Final residual = 6.2859339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2859926e-09, Final residual = 1.1165933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.5 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.091953103 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.3324759 Time = 3543.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462725 0 0.53246388 water fraction, min, max = 0.080139776 2.1837369e-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 = 0.13462632 0 0.53245995 water fraction, min, max = 0.080140706 2.1837369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462725 0 0.53246388 water fraction, min, max = 0.080139774 2.1837369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462632 0 0.53246006 water fraction, min, max = 0.080140705 2.1837369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225721e-06, Final residual = 5.6213094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233781e-09, Final residual = 5.4840319e-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 = 0.13462725 0 0.53246388 water fraction, min, max = 0.080139776 2.1837368e-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 = 0.13462632 0 0.53246003 water fraction, min, max = 0.080140708 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462725 0 0.53246388 water fraction, min, max = 0.080139776 2.1837368e-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 = 0.13462632 0 0.53246003 water fraction, min, max = 0.080140708 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948363e-06, Final residual = 6.2871582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2888191e-09, Final residual = 1.0937134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.97 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.091972081 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=2.7021598e+15 -> dtScale=1.000055 deltaT = 1.3324759 Time = 3544.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462539 0 0.53245604 water fraction, min, max = 0.080141638 2.1852382e-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 = 0.13462446 0 0.53245211 water fraction, min, max = 0.080142568 2.1867397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462539 0 0.53245604 water fraction, min, max = 0.080141636 2.1852384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462446 0 0.53245223 water fraction, min, max = 0.080142566 2.1867399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217036e-06, Final residual = 5.6191973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6209595e-09, Final residual = 5.427773e-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 = 0.13462539 0 0.53245604 water fraction, min, max = 0.080141638 2.1837368e-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 = 0.13462446 0 0.53245219 water fraction, min, max = 0.080142569 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462539 0 0.53245604 water fraction, min, max = 0.080141638 2.1837368e-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 = 0.13462446 0 0.5324522 water fraction, min, max = 0.080142569 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941035e-06, Final residual = 6.2842032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846901e-09, Final residual = 1.1065346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.42 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.091969062 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.3324759 Time = 3546.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462352 0 0.53244821 water fraction, min, max = 0.080143499 2.1837368e-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 = 0.13462259 0 0.53244428 water fraction, min, max = 0.080144429 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462352 0 0.53244821 water fraction, min, max = 0.080143497 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346226 0 0.5324444 water fraction, min, max = 0.080144427 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207965e-06, Final residual = 5.6173204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197343e-09, Final residual = 5.4712029e-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 = 0.13462352 0 0.53244821 water fraction, min, max = 0.080143499 2.1837368e-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 = 0.13462259 0 0.53244436 water fraction, min, max = 0.08014443 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462352 0 0.53244821 water fraction, min, max = 0.080143499 2.1837368e-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 = 0.13462259 0 0.53244436 water fraction, min, max = 0.08014443 2.1837368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934865e-06, Final residual = 6.2805999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821458e-09, Final residual = 1.0988191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.87 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.091966044 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.3324759 Time = 3547.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462166 0 0.53244038 water fraction, min, max = 0.08014536 2.1837367e-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 = 0.13462073 0 0.53243646 water fraction, min, max = 0.080146289 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462166 0 0.53244038 water fraction, min, max = 0.080145358 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462074 0 0.53243657 water fraction, min, max = 0.080146287 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200077e-06, Final residual = 5.6152128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6183808e-09, Final residual = 5.4179768e-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 = 0.13462166 0 0.53244038 water fraction, min, max = 0.08014536 2.1837367e-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 = 0.13462073 0 0.53243653 water fraction, min, max = 0.08014629 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462166 0 0.53244038 water fraction, min, max = 0.08014536 2.1837367e-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 = 0.13462073 0 0.53243654 water fraction, min, max = 0.08014629 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929607e-06, Final residual = 6.2753836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777752e-09, Final residual = 1.0917809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.35 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.091963028 max: 0.59990415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.3324759 Time = 3548.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346198 0 0.53243256 water fraction, min, max = 0.08014722 2.1837367e-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 = 0.13461887 0 0.53242863 water fraction, min, max = 0.080148148 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346198 0 0.53243256 water fraction, min, max = 0.080147218 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461888 0 0.53242875 water fraction, min, max = 0.080148147 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192539e-06, Final residual = 5.6132187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149489e-09, Final residual = 5.4318017e-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 = 0.1346198 0 0.53243256 water fraction, min, max = 0.080147219 2.1837367e-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 = 0.13461888 0 0.53242871 water fraction, min, max = 0.08014815 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346198 0 0.53243256 water fraction, min, max = 0.080147219 2.1837367e-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 = 0.13461888 0 0.53242871 water fraction, min, max = 0.08014815 2.1837367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924367e-06, Final residual = 6.2730344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2725056e-09, Final residual = 1.1100588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.82 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.091960013 max: 0.59988321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.3324759 Time = 3550.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461795 0 0.53242473 water fraction, min, max = 0.080149079 2.1837366e-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 = 0.13461702 0 0.53242081 water fraction, min, max = 0.080150007 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461795 0 0.53242473 water fraction, min, max = 0.080149077 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461702 0 0.53242093 water fraction, min, max = 0.080150005 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183617e-06, Final residual = 5.6115335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151151e-09, Final residual = 5.4732e-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 = 0.13461795 0 0.53242473 water fraction, min, max = 0.080149078 2.1837366e-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 = 0.13461702 0 0.53242089 water fraction, min, max = 0.080150008 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461795 0 0.53242473 water fraction, min, max = 0.080149078 2.1837366e-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 = 0.13461702 0 0.53242089 water fraction, min, max = 0.080150008 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919144e-06, Final residual = 6.2738385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743048e-09, Final residual = 1.1026591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.3 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.091956999 max: 0.59986229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.3324759 Time = 3551.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461609 0 0.53241691 water fraction, min, max = 0.080150937 2.1875763e-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 = 0.13461516 0 0.53241299 water fraction, min, max = 0.080151865 2.1914164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461609 0 0.53241691 water fraction, min, max = 0.080150935 2.1875771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461516 0 0.53241311 water fraction, min, max = 0.080151863 2.1914171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176397e-06, Final residual = 5.6091702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107071e-09, Final residual = 5.4721572e-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 = 0.13461609 0 0.53241691 water fraction, min, max = 0.080150937 2.1837366e-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 = 0.13461516 0 0.53241307 water fraction, min, max = 0.080151866 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461609 0 0.53241691 water fraction, min, max = 0.080150937 2.1837366e-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 = 0.13461516 0 0.53241307 water fraction, min, max = 0.080151866 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913616e-06, Final residual = 6.2750084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736915e-09, Final residual = 1.1033989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.76 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.091953987 max: 0.59984137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 1.3327953 Time = 3552.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461423 0 0.5324091 water fraction, min, max = 0.080152795 2.1837366e-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 = 0.1346133 0 0.53240518 water fraction, min, max = 0.080153722 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461423 0 0.5324091 water fraction, min, max = 0.080152793 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346133 0 0.53240529 water fraction, min, max = 0.080153721 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172639e-06, Final residual = 5.6077588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6064533e-09, Final residual = 5.4030059e-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 = 0.13461423 0 0.5324091 water fraction, min, max = 0.080152794 2.1837366e-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 = 0.1346133 0 0.53240525 water fraction, min, max = 0.080153724 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461423 0 0.5324091 water fraction, min, max = 0.080152794 2.1837366e-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 = 0.1346133 0 0.53240526 water fraction, min, max = 0.080153724 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910802e-06, Final residual = 6.2774913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791391e-09, Final residual = 1.1100497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.23 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.091973015 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 1.3327953 Time = 3554.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461237 0 0.53240128 water fraction, min, max = 0.080154652 2.1837366e-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 = 0.13461144 0 0.53239736 water fraction, min, max = 0.080155579 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461237 0 0.53240128 water fraction, min, max = 0.08015465 2.1837366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461145 0 0.53239748 water fraction, min, max = 0.080155578 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162237e-06, Final residual = 5.6064124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090342e-09, Final residual = 5.394458e-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 = 0.13461237 0 0.53240128 water fraction, min, max = 0.080154652 2.1837366e-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 = 0.13461144 0 0.53239744 water fraction, min, max = 0.080155581 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461237 0 0.53240128 water fraction, min, max = 0.080154652 2.1837366e-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 = 0.13461144 0 0.53239744 water fraction, min, max = 0.080155581 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.690315e-06, Final residual = 6.2785093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821722e-09, Final residual = 1.0864183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.73 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.091970004 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 1.3327953 Time = 3555.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461052 0 0.53239347 water fraction, min, max = 0.080156508 2.1837365e-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 = 0.13460959 0 0.53238955 water fraction, min, max = 0.080157435 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461052 0 0.53239347 water fraction, min, max = 0.080156506 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460959 0 0.53238967 water fraction, min, max = 0.080157434 2.1837365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153428e-06, Final residual = 5.6037515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049396e-09, Final residual = 5.4250353e-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 = 0.13461052 0 0.53239347 water fraction, min, max = 0.080156508 2.187581e-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 = 0.13460959 0 0.53238963 water fraction, min, max = 0.080157437 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461052 0 0.53239347 water fraction, min, max = 0.080156508 2.187581e-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 = 0.13460959 0 0.53238963 water fraction, min, max = 0.080157437 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.68961e-06, Final residual = 6.2756482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747197e-09, Final residual = 1.1002661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.22 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.091966994 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.3327953 Time = 3556.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460866 0 0.53238566 water fraction, min, max = 0.080158364 2.1914251e-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 = 0.13460773 0 0.53238175 water fraction, min, max = 0.080159291 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460866 0 0.53238566 water fraction, min, max = 0.080158362 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460773 0 0.53238186 water fraction, min, max = 0.080159289 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144263e-06, Final residual = 5.6018687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021956e-09, Final residual = 5.4442365e-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 = 0.13460866 0 0.53238566 water fraction, min, max = 0.080158364 2.1914251e-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 = 0.13460773 0 0.53238182 water fraction, min, max = 0.080159292 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460866 0 0.53238566 water fraction, min, max = 0.080158364 2.1914251e-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 = 0.13460773 0 0.53238183 water fraction, min, max = 0.080159292 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889076e-06, Final residual = 6.2733989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727148e-09, Final residual = 1.1047697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.7 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.091963985 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.3327953 Time = 3558.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346068 0 0.53237786 water fraction, min, max = 0.080160219 2.191425e-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 = 0.13460588 0 0.53237394 water fraction, min, max = 0.080161145 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346068 0 0.53237786 water fraction, min, max = 0.080160217 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460588 0 0.53237406 water fraction, min, max = 0.080161144 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135088e-06, Final residual = 5.5992185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6015299e-09, Final residual = 5.407538e-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 = 0.13460681 0 0.53237786 water fraction, min, max = 0.080160219 2.191425e-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 = 0.13460588 0 0.53237402 water fraction, min, max = 0.080161147 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460681 0 0.53237786 water fraction, min, max = 0.080160219 2.191425e-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 = 0.13460588 0 0.53237402 water fraction, min, max = 0.080161147 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882992e-06, Final residual = 6.2715576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2707945e-09, Final residual = 1.0970321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.2 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.091960978 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.3327953 Time = 3559.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460495 0 0.53237006 water fraction, min, max = 0.080162073 2.191425e-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 = 0.13460402 0 0.53236614 water fraction, min, max = 0.080162999 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460495 0 0.53237006 water fraction, min, max = 0.080162071 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460403 0 0.53236626 water fraction, min, max = 0.080162997 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127142e-06, Final residual = 5.5965855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997617e-09, Final residual = 5.4368528e-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 = 0.13460495 0 0.53237006 water fraction, min, max = 0.080162073 2.191425e-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 = 0.13460402 0 0.53236622 water fraction, min, max = 0.080163001 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460495 0 0.53237006 water fraction, min, max = 0.080162073 2.191425e-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 = 0.13460402 0 0.53236622 water fraction, min, max = 0.080163 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.687699e-06, Final residual = 6.2693285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708671e-09, Final residual = 1.0855734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.7 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.091957972 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.3327953 Time = 3560.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346031 0 0.53236226 water fraction, min, max = 0.080163927 2.191425e-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 = 0.13460217 0 0.53235835 water fraction, min, max = 0.080164852 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346031 0 0.53236226 water fraction, min, max = 0.080163924 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460217 0 0.53235846 water fraction, min, max = 0.080164851 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119208e-06, Final residual = 5.5941244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961266e-09, Final residual = 5.4340842e-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 = 0.1346031 0 0.53236226 water fraction, min, max = 0.080163926 2.191425e-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 = 0.13460217 0 0.53235842 water fraction, min, max = 0.080164854 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346031 0 0.53236226 water fraction, min, max = 0.080163926 2.191425e-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 = 0.13460217 0 0.53235843 water fraction, min, max = 0.080164854 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871227e-06, Final residual = 6.2688447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716271e-09, Final residual = 1.0937597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.2 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.091954967 max: 0.59983892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 1.3331153 Time = 3562.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460124 0 0.53235446 water fraction, min, max = 0.08016578 2.1929336e-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 = 0.13460032 0 0.53235055 water fraction, min, max = 0.080166705 2.1944424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460124 0 0.53235446 water fraction, min, max = 0.080165777 2.1929339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460032 0 0.53235067 water fraction, min, max = 0.080166703 2.1944427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114749e-06, Final residual = 5.5932198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926522e-09, Final residual = 5.3842591e-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 = 0.13460124 0 0.53235446 water fraction, min, max = 0.080165779 2.1914249e-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 = 0.13460032 0 0.53235063 water fraction, min, max = 0.080166706 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460124 0 0.53235446 water fraction, min, max = 0.080165779 2.1914249e-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 = 0.13460032 0 0.53235063 water fraction, min, max = 0.080166706 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868535e-06, Final residual = 6.269348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2690414e-09, Final residual = 1.1051184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.43 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.091974046 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 1.3331153 Time = 3563.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459939 0 0.53234667 water fraction, min, max = 0.080167632 2.1914249e-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 = 0.13459847 0 0.53234276 water fraction, min, max = 0.080168557 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459939 0 0.53234667 water fraction, min, max = 0.08016763 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459847 0 0.53234287 water fraction, min, max = 0.080168555 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106158e-06, Final residual = 5.5911585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911445e-09, Final residual = 5.4061364e-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 = 0.13459939 0 0.53234667 water fraction, min, max = 0.080167632 2.1914249e-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 = 0.13459847 0 0.53234284 water fraction, min, max = 0.080168558 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459939 0 0.53234667 water fraction, min, max = 0.080167632 2.1914249e-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 = 0.13459847 0 0.53234284 water fraction, min, max = 0.080168558 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861459e-06, Final residual = 6.2639799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2652076e-09, Final residual = 1.1151691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.87 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.091971042 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.3331153 Time = 3564.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459754 0 0.53233888 water fraction, min, max = 0.080169484 2.1952758e-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 = 0.13459661 0 0.53233497 water fraction, min, max = 0.080170408 2.1991271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459754 0 0.53233888 water fraction, min, max = 0.080169481 2.1952765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459662 0 0.53233509 water fraction, min, max = 0.080170407 2.1991278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097094e-06, Final residual = 5.5875931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876637e-09, Final residual = 5.3917372e-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 = 0.13459754 0 0.53233888 water fraction, min, max = 0.080169483 2.1914249e-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 = 0.13459662 0 0.53233505 water fraction, min, max = 0.08017041 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459754 0 0.53233888 water fraction, min, max = 0.080169483 2.1914249e-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 = 0.13459662 0 0.53233505 water fraction, min, max = 0.080170409 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854618e-06, Final residual = 6.2428612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421222e-09, Final residual = 1.1072813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.35 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.09196804 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.3331153 Time = 3566.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459569 0 0.53233109 water fraction, min, max = 0.080171334 2.1952768e-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 = 0.13459476 0 0.53232718 water fraction, min, max = 0.080172259 2.199129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459569 0 0.53233109 water fraction, min, max = 0.080171332 2.1952775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459477 0 0.5323273 water fraction, min, max = 0.080172257 2.1991297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089363e-06, Final residual = 5.5820543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827169e-09, Final residual = 5.4126067e-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 = 0.13459569 0 0.53233109 water fraction, min, max = 0.080171334 2.1914249e-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 = 0.13459477 0 0.53232726 water fraction, min, max = 0.08017226 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459569 0 0.53233109 water fraction, min, max = 0.080171334 2.1914249e-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 = 0.13459477 0 0.53232727 water fraction, min, max = 0.08017226 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849036e-06, Final residual = 6.2227755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.223853e-09, Final residual = 1.0788228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.82 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.091965039 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.3331153 Time = 3567.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459384 0 0.53232331 water fraction, min, max = 0.080173185 2.1952777e-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 = 0.13459291 0 0.5323194 water fraction, min, max = 0.080174108 2.1991309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459384 0 0.53232331 water fraction, min, max = 0.080173182 2.1952784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459292 0 0.53231952 water fraction, min, max = 0.080174107 2.1991316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081207e-06, Final residual = 5.5792222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774763e-09, Final residual = 5.3741173e-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 = 0.13459384 0 0.53232331 water fraction, min, max = 0.080173184 2.1914249e-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 = 0.13459292 0 0.53231948 water fraction, min, max = 0.08017411 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459384 0 0.53232331 water fraction, min, max = 0.080173184 2.1914249e-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 = 0.13459292 0 0.53231948 water fraction, min, max = 0.08017411 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842364e-06, Final residual = 6.2176266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191675e-09, Final residual = 1.099631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.25 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.091962039 max: 0.59987876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.3331153 Time = 3568.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459199 0 0.53231553 water fraction, min, max = 0.080175034 2.191425e-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 = 0.13459107 0 0.53231162 water fraction, min, max = 0.080175957 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459199 0 0.53231553 water fraction, min, max = 0.080175032 2.191425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459107 0 0.53231174 water fraction, min, max = 0.080175956 2.1914251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007195e-06, Final residual = 5.5769304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5803315e-09, Final residual = 5.4025891e-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 = 0.13459199 0 0.53231553 water fraction, min, max = 0.080175034 2.1914249e-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 = 0.13459107 0 0.5323117 water fraction, min, max = 0.080175959 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459199 0 0.53231553 water fraction, min, max = 0.080175034 2.1914249e-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 = 0.13459107 0 0.5323117 water fraction, min, max = 0.080175959 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834161e-06, Final residual = 6.2201753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200158e-09, Final residual = 1.0938383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.71 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.091959041 max: 0.59985795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.3331153 Time = 3570.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459014 0 0.53230775 water fraction, min, max = 0.080176883 2.1929367e-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 = 0.13458922 0 0.53230385 water fraction, min, max = 0.080177806 2.1944485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459014 0 0.53230775 water fraction, min, max = 0.08017688 2.1929369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458922 0 0.53230396 water fraction, min, max = 0.080177804 2.1944488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061919e-06, Final residual = 5.5751823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5763475e-09, Final residual = 5.3887289e-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 = 0.13459014 0 0.53230775 water fraction, min, max = 0.080176882 2.1914249e-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 = 0.13458922 0 0.53230393 water fraction, min, max = 0.080177807 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459014 0 0.53230775 water fraction, min, max = 0.080176882 2.1914249e-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 = 0.13458922 0 0.53230393 water fraction, min, max = 0.080177807 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825538e-06, Final residual = 6.2231155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252068e-09, Final residual = 1.1079249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.17 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.091956044 max: 0.59983714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 1.3334361 Time = 3571.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458829 0 0.53229997 water fraction, min, max = 0.080178731 2.1914249e-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 = 0.13458737 0 0.53229607 water fraction, min, max = 0.080179654 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458829 0 0.53229997 water fraction, min, max = 0.080178728 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458737 0 0.53229619 water fraction, min, max = 0.080179652 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056904e-06, Final residual = 5.5744412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744007e-09, Final residual = 5.3530905e-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 = 0.13458829 0 0.53229997 water fraction, min, max = 0.08017873 2.1914249e-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 = 0.13458737 0 0.53229615 water fraction, min, max = 0.080179655 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458829 0 0.53229997 water fraction, min, max = 0.08017873 2.1914249e-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 = 0.13458737 0 0.53229615 water fraction, min, max = 0.080179655 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823286e-06, Final residual = 6.2245152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263324e-09, Final residual = 1.0866532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.65 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.091975173 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 1.3334361 Time = 3572.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458645 0 0.5322922 water fraction, min, max = 0.080180578 2.1914249e-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 = 0.13458552 0 0.5322883 water fraction, min, max = 0.080181501 2.1914248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458645 0 0.5322922 water fraction, min, max = 0.080180576 2.1914249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458552 0 0.53228842 water fraction, min, max = 0.080181499 2.1914248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048259e-06, Final residual = 5.5718109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738563e-09, Final residual = 5.4021007e-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 = 0.13458645 0 0.5322922 water fraction, min, max = 0.080180578 2.1929386e-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 = 0.13458552 0 0.53228838 water fraction, min, max = 0.080181502 2.1944521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458645 0 0.5322922 water fraction, min, max = 0.080180578 2.1929386e-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 = 0.13458552 0 0.53228838 water fraction, min, max = 0.080181502 2.1944521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816371e-06, Final residual = 6.2224692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246047e-09, Final residual = 1.1097146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.12 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.091972177 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 1.3334361 Time = 3574.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345846 0 0.53228443 water fraction, min, max = 0.080182425 2.1944521e-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 = 0.13458368 0 0.53228053 water fraction, min, max = 0.080183347 2.1944521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345846 0 0.53228443 water fraction, min, max = 0.080182423 2.1944521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458368 0 0.53228065 water fraction, min, max = 0.080183346 2.1944521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039284e-06, Final residual = 5.5698113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5702889e-09, Final residual = 5.377717e-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 = 0.1345846 0 0.53228443 water fraction, min, max = 0.080182425 2.1944521e-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 = 0.13458368 0 0.53228061 water fraction, min, max = 0.080183349 2.194452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345846 0 0.53228443 water fraction, min, max = 0.080182425 2.1944521e-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 = 0.13458368 0 0.53228062 water fraction, min, max = 0.080183349 2.194452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809285e-06, Final residual = 6.219467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221421e-09, Final residual = 1.102668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.57 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.091969182 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.3334361 Time = 3575.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458275 0 0.53227666 water fraction, min, max = 0.080184271 2.194452e-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 = 0.13458183 0 0.53227277 water fraction, min, max = 0.080185193 2.194452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458275 0 0.53227666 water fraction, min, max = 0.080184269 2.194452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458183 0 0.53227289 water fraction, min, max = 0.080185191 2.194452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003027e-06, Final residual = 5.5673975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5693011e-09, Final residual = 5.4107563e-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 = 0.13458275 0 0.53227667 water fraction, min, max = 0.080184271 2.1983124e-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 = 0.13458183 0 0.53227285 water fraction, min, max = 0.080185194 2.2021724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458275 0 0.53227667 water fraction, min, max = 0.080184271 2.1983124e-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 = 0.13458183 0 0.53227285 water fraction, min, max = 0.080185194 2.2021724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802412e-06, Final residual = 6.218099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187364e-09, Final residual = 1.0853129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.04 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.091966189 max: 0.5998983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.3334361 Time = 3576.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458091 0 0.5322689 water fraction, min, max = 0.080186116 2.2021724e-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 = 0.13457999 0 0.53226501 water fraction, min, max = 0.080187038 2.2021724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458091 0 0.5322689 water fraction, min, max = 0.080186114 2.2021724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457999 0 0.53226512 water fraction, min, max = 0.080187036 2.2021724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021238e-06, Final residual = 5.5651624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669658e-09, Final residual = 5.3691881e-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 = 0.13458091 0 0.5322689 water fraction, min, max = 0.080186116 2.2021724e-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 = 0.13457999 0 0.53226509 water fraction, min, max = 0.080187039 2.2021723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458091 0 0.5322689 water fraction, min, max = 0.080186116 2.2021724e-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 = 0.13457999 0 0.53226509 water fraction, min, max = 0.080187039 2.2021723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793719e-06, Final residual = 6.2194355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2204467e-09, Final residual = 1.0815912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.54 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.091963197 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.3334361 Time = 3578.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457906 0 0.53226114 water fraction, min, max = 0.080187961 2.2021723e-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 = 0.13457814 0 0.53225725 water fraction, min, max = 0.080188882 2.2021723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457906 0 0.53226114 water fraction, min, max = 0.080187959 2.2021723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457814 0 0.53225737 water fraction, min, max = 0.08018888 2.2021723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010103e-06, Final residual = 5.5638644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645686e-09, Final residual = 5.3488711e-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 = 0.13457906 0 0.53226114 water fraction, min, max = 0.080187961 2.203688e-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 = 0.13457814 0 0.53225733 water fraction, min, max = 0.080188883 2.2052036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457906 0 0.53226114 water fraction, min, max = 0.080187961 2.203688e-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 = 0.13457814 0 0.53225733 water fraction, min, max = 0.080188883 2.2052036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784914e-06, Final residual = 6.2240576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219579e-09, Final residual = 1.1005273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.01 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.091960206 max: 0.59985677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 1.3337575 Time = 3579.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457722 0 0.53225338 water fraction, min, max = 0.080189805 2.2052036e-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 = 0.1345763 0 0.53224949 water fraction, min, max = 0.080190726 2.2052036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457722 0 0.53225338 water fraction, min, max = 0.080189803 2.2052036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345763 0 0.53224961 water fraction, min, max = 0.080190724 2.2052036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006091e-06, Final residual = 5.564972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674357e-09, Final residual = 5.4114297e-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 = 0.13457722 0 0.53225339 water fraction, min, max = 0.080189805 2.2090676e-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 = 0.1345763 0 0.53224957 water fraction, min, max = 0.080190727 2.2129314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457722 0 0.53225339 water fraction, min, max = 0.080189805 2.2090676e-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 = 0.1345763 0 0.53224957 water fraction, min, max = 0.080190727 2.2129314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782928e-06, Final residual = 6.2287212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299468e-09, Final residual = 1.0832275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.5 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.091979379 max: 0.59998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 1.3337575 Time = 3580.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457538 0 0.53224563 water fraction, min, max = 0.080191649 2.2129314e-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 = 0.13457445 0 0.53224174 water fraction, min, max = 0.080192569 2.2129314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457538 0 0.53224563 water fraction, min, max = 0.080191646 2.2129314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457446 0 0.53224186 water fraction, min, max = 0.080192567 2.2129314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998116e-06, Final residual = 5.5640839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674092e-09, Final residual = 5.4104343e-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 = 0.13457538 0 0.53224563 water fraction, min, max = 0.080191648 2.2129313e-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 = 0.13457445 0 0.53224182 water fraction, min, max = 0.080192571 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457538 0 0.53224563 water fraction, min, max = 0.080191648 2.2129313e-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 = 0.13457445 0 0.53224182 water fraction, min, max = 0.08019257 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776582e-06, Final residual = 6.2301287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2321665e-09, Final residual = 1.1085016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.97 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.09197639 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.3337575 Time = 3582.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457353 0 0.53223788 water fraction, min, max = 0.080193491 2.2129313e-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 = 0.13457261 0 0.53223399 water fraction, min, max = 0.080194411 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457353 0 0.53223788 water fraction, min, max = 0.080193489 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457261 0 0.53223411 water fraction, min, max = 0.08019441 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.998874e-06, Final residual = 5.5618169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629477e-09, Final residual = 5.3852871e-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 = 0.13457353 0 0.53223788 water fraction, min, max = 0.080193491 2.2129313e-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 = 0.13457261 0 0.53223407 water fraction, min, max = 0.080194413 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457353 0 0.53223788 water fraction, min, max = 0.080193491 2.2129313e-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 = 0.13457261 0 0.53223407 water fraction, min, max = 0.080194413 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765802e-06, Final residual = 6.2256257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2273868e-09, Final residual = 1.1087065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.41 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.091973401 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.3337575 Time = 3583.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457169 0 0.53223013 water fraction, min, max = 0.080195333 2.2144488e-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 = 0.13457077 0 0.53222624 water fraction, min, max = 0.080196253 2.2159664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457169 0 0.53223013 water fraction, min, max = 0.080195331 2.214449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457077 0 0.53222636 water fraction, min, max = 0.080196252 2.2159667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976057e-06, Final residual = 5.5589536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613661e-09, Final residual = 5.3461399e-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 = 0.13457169 0 0.53223013 water fraction, min, max = 0.080195333 2.2129313e-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 = 0.13457077 0 0.53222632 water fraction, min, max = 0.080196255 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457169 0 0.53223013 water fraction, min, max = 0.080195333 2.2129313e-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 = 0.13457077 0 0.53222632 water fraction, min, max = 0.080196255 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754665e-06, Final residual = 6.2230823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221222e-09, Final residual = 1.0987696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.88 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.091970414 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.3337575 Time = 3584.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456985 0 0.53222238 water fraction, min, max = 0.080197175 2.2129313e-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 = 0.13456893 0 0.5322185 water fraction, min, max = 0.080198094 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456985 0 0.53222238 water fraction, min, max = 0.080197173 2.2129313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456893 0 0.53221861 water fraction, min, max = 0.080198093 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966759e-06, Final residual = 5.5565456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588147e-09, Final residual = 5.364653e-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 = 0.13456985 0 0.53222239 water fraction, min, max = 0.080197174 2.2129313e-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 = 0.13456893 0 0.53221858 water fraction, min, max = 0.080198096 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456985 0 0.53222239 water fraction, min, max = 0.080197174 2.2129313e-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 = 0.13456893 0 0.53221858 water fraction, min, max = 0.080198095 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747885e-06, Final residual = 6.2218486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212663e-09, Final residual = 1.1071558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.39 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.091967429 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.3337575 Time = 3586.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456801 0 0.53221464 water fraction, min, max = 0.080199015 2.2129312e-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 = 0.13456709 0 0.53221076 water fraction, min, max = 0.080199934 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456801 0 0.53221464 water fraction, min, max = 0.080199013 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456709 0 0.53221087 water fraction, min, max = 0.080199933 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958075e-06, Final residual = 5.5546659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566182e-09, Final residual = 5.3703516e-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 = 0.13456801 0 0.53221464 water fraction, min, max = 0.080199015 2.2129312e-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 = 0.13456709 0 0.53221084 water fraction, min, max = 0.080199936 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456801 0 0.53221464 water fraction, min, max = 0.080199015 2.2129312e-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 = 0.13456709 0 0.53221084 water fraction, min, max = 0.080199936 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740115e-06, Final residual = 6.2174455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.218099e-09, Final residual = 1.0938716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.9 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.091964444 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.3337575 Time = 3587.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456617 0 0.5322069 water fraction, min, max = 0.080200855 2.2129312e-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 = 0.13456525 0 0.53220302 water fraction, min, max = 0.080201774 2.2129311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456617 0 0.5322069 water fraction, min, max = 0.080200853 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456525 0 0.53220314 water fraction, min, max = 0.080201772 2.2129311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947759e-06, Final residual = 5.5522041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5523819e-09, Final residual = 5.3956601e-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 = 0.13456617 0 0.5322069 water fraction, min, max = 0.080200855 2.2129312e-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 = 0.13456525 0 0.5322031 water fraction, min, max = 0.080201775 2.2129311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456617 0 0.5322069 water fraction, min, max = 0.080200855 2.2129312e-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 = 0.13456525 0 0.5322031 water fraction, min, max = 0.080201775 2.2129311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732275e-06, Final residual = 6.2146867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159232e-09, Final residual = 1.0962329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.46 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.091961461 max: 0.5998562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.3340796 Time = 3588.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456433 0 0.53219917 water fraction, min, max = 0.080202694 2.2168017e-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 = 0.13456341 0 0.53219529 water fraction, min, max = 0.080203613 2.2206725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456433 0 0.53219917 water fraction, min, max = 0.080202692 2.2168024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456341 0 0.5321954 water fraction, min, max = 0.080203611 2.2206732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943887e-06, Final residual = 5.5513392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524958e-09, Final residual = 5.3931469e-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 = 0.13456433 0 0.53219917 water fraction, min, max = 0.080202694 2.2129312e-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 = 0.13456341 0 0.53219536 water fraction, min, max = 0.080203614 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456433 0 0.53219917 water fraction, min, max = 0.080202694 2.2129312e-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 = 0.13456341 0 0.53219537 water fraction, min, max = 0.080203614 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729806e-06, Final residual = 6.2125115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2125993e-09, Final residual = 1.0875364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.97 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.091980685 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 1.3340796 Time = 3590.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456249 0 0.53219143 water fraction, min, max = 0.080204533 2.2129312e-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 = 0.13456157 0 0.53218755 water fraction, min, max = 0.080205451 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456249 0 0.53219143 water fraction, min, max = 0.080204531 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456157 0 0.53218767 water fraction, min, max = 0.08020545 2.2129312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935383e-06, Final residual = 5.548769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527766e-09, Final residual = 5.4033612e-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 = 0.13456249 0 0.53219143 water fraction, min, max = 0.080204533 2.2144521e-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 = 0.13456157 0 0.53218763 water fraction, min, max = 0.080205453 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456249 0 0.53219143 water fraction, min, max = 0.080204533 2.2144521e-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 = 0.13456157 0 0.53218763 water fraction, min, max = 0.080205453 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723353e-06, Final residual = 6.2118388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127737e-09, Final residual = 1.1054968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.48 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.091977703 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 1.3340796 Time = 3591.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456065 0 0.5321837 water fraction, min, max = 0.080206371 2.2159729e-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 = 0.13455973 0 0.53217982 water fraction, min, max = 0.080207289 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456065 0 0.5321837 water fraction, min, max = 0.080206369 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455974 0 0.53217994 water fraction, min, max = 0.080207287 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926576e-06, Final residual = 5.5468262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5479413e-09, Final residual = 5.3301419e-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 = 0.13456065 0 0.5321837 water fraction, min, max = 0.080206371 2.2159729e-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 = 0.13455973 0 0.5321799 water fraction, min, max = 0.08020729 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456065 0 0.5321837 water fraction, min, max = 0.080206371 2.2159729e-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 = 0.13455973 0 0.5321799 water fraction, min, max = 0.08020729 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715862e-06, Final residual = 6.2102466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2098664e-09, Final residual = 1.1045077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.94 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.091974722 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.3340796 Time = 3592.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455882 0 0.53217597 water fraction, min, max = 0.080208208 2.2159729e-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 = 0.1345579 0 0.5321721 water fraction, min, max = 0.080209126 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455882 0 0.53217597 water fraction, min, max = 0.080208206 2.2159729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345579 0 0.53217221 water fraction, min, max = 0.080209124 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918052e-06, Final residual = 5.5441789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.545403e-09, Final residual = 5.3502932e-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 = 0.13455882 0 0.53217597 water fraction, min, max = 0.080208208 2.2159729e-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 = 0.1345579 0 0.53217218 water fraction, min, max = 0.080209127 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455882 0 0.53217597 water fraction, min, max = 0.080208208 2.2159729e-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 = 0.1345579 0 0.53217218 water fraction, min, max = 0.080209127 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709217e-06, Final residual = 6.2044418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055513e-09, Final residual = 1.0932323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.4 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.091971743 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 1.3340796 Time = 3594.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455698 0 0.53216825 water fraction, min, max = 0.080210045 2.2159728e-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 = 0.13455606 0 0.53216437 water fraction, min, max = 0.080210962 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455698 0 0.53216825 water fraction, min, max = 0.080210043 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455606 0 0.53216449 water fraction, min, max = 0.08021096 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909323e-06, Final residual = 5.5412107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414721e-09, Final residual = 5.3093972e-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 = 0.13455698 0 0.53216825 water fraction, min, max = 0.080210045 2.2159728e-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 = 0.13455606 0 0.53216445 water fraction, min, max = 0.080210963 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455698 0 0.53216825 water fraction, min, max = 0.080210045 2.2159728e-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 = 0.13455606 0 0.53216446 water fraction, min, max = 0.080210963 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702004e-06, Final residual = 6.1981037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019799e-09, Final residual = 1.097836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.96 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.091968765 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.3340796 Time = 3595.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455514 0 0.53216053 water fraction, min, max = 0.080211881 2.2159728e-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 = 0.13455423 0 0.53215666 water fraction, min, max = 0.080212797 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455514 0 0.53216053 water fraction, min, max = 0.080211879 2.2159728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455423 0 0.53215677 water fraction, min, max = 0.080212796 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900522e-06, Final residual = 5.5388081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.538251e-09, Final residual = 5.360937e-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 = 0.13455514 0 0.53216053 water fraction, min, max = 0.08021188 2.2159728e-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 = 0.13455423 0 0.53215673 water fraction, min, max = 0.080212799 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455514 0 0.53216053 water fraction, min, max = 0.08021188 2.2159728e-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 = 0.13455423 0 0.53215674 water fraction, min, max = 0.080212799 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694878e-06, Final residual = 6.1967413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998573e-09, Final residual = 1.1069528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.48 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.091965788 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.3340796 Time = 3596.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455331 0 0.53215281 water fraction, min, max = 0.080213716 2.2159727e-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 = 0.13455239 0 0.53214894 water fraction, min, max = 0.080214632 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455331 0 0.53215281 water fraction, min, max = 0.080213714 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455239 0 0.53214905 water fraction, min, max = 0.080214631 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891708e-06, Final residual = 5.5363092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371039e-09, Final residual = 5.3377499e-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 = 0.13455331 0 0.53215281 water fraction, min, max = 0.080213716 2.2159727e-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 = 0.13455239 0 0.53214902 water fraction, min, max = 0.080214634 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455331 0 0.53215281 water fraction, min, max = 0.080213715 2.2159727e-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 = 0.13455239 0 0.53214902 water fraction, min, max = 0.080214634 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688229e-06, Final residual = 6.1972518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.199196e-09, Final residual = 1.0954642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.98 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.091962812 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.3344024 Time = 3598.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455147 0 0.53214509 water fraction, min, max = 0.08021555 2.2198507e-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 = 0.13455056 0 0.53214122 water fraction, min, max = 0.080216467 2.223729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455147 0 0.53214509 water fraction, min, max = 0.080215548 2.2198514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455056 0 0.53214134 water fraction, min, max = 0.080216465 2.2237297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988755e-06, Final residual = 5.5349933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371363e-09, Final residual = 5.3343133e-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 = 0.13455147 0 0.53214509 water fraction, min, max = 0.08021555 2.2159727e-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 = 0.13455056 0 0.5321413 water fraction, min, max = 0.080216468 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455147 0 0.53214509 water fraction, min, max = 0.08021555 2.2159727e-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 = 0.13455056 0 0.5321413 water fraction, min, max = 0.080216468 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685273e-06, Final residual = 6.2102765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084604e-09, Final residual = 1.087711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.44 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.091982087 max: 0.59998077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 1.3344024 Time = 3599.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454964 0 0.53213738 water fraction, min, max = 0.080217385 2.2159727e-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 = 0.13454872 0 0.53213351 water fraction, min, max = 0.0802183 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454964 0 0.53213738 water fraction, min, max = 0.080217382 2.2159727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454872 0 0.53213363 water fraction, min, max = 0.080218299 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878789e-06, Final residual = 5.5355307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381494e-09, Final residual = 5.3869228e-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 = 0.13454964 0 0.53213738 water fraction, min, max = 0.080217384 2.2159727e-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 = 0.13454872 0 0.53213359 water fraction, min, max = 0.080218302 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454964 0 0.53213738 water fraction, min, max = 0.080217384 2.2159727e-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 = 0.13454872 0 0.53213359 water fraction, min, max = 0.080218302 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677548e-06, Final residual = 6.2216686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209233e-09, Final residual = 1.0966677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.95 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.091979113 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.3344024 Time = 3600.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454781 0 0.53212967 water fraction, min, max = 0.080219218 2.2198525e-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 = 0.13454689 0 0.5321258 water fraction, min, max = 0.080220133 2.2237326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454781 0 0.53212967 water fraction, min, max = 0.080219216 2.2198532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454689 0 0.53212592 water fraction, min, max = 0.080220132 2.2237333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986958e-06, Final residual = 5.5349539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372316e-09, Final residual = 5.3483715e-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 = 0.13454781 0 0.53212967 water fraction, min, max = 0.080219217 2.2159726e-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 = 0.13454689 0 0.53212588 water fraction, min, max = 0.080220135 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454781 0 0.53212967 water fraction, min, max = 0.080219217 2.2159726e-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 = 0.13454689 0 0.53212588 water fraction, min, max = 0.080220135 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668427e-06, Final residual = 6.224939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2254731e-09, Final residual = 1.0980016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.48 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.09197614 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.3344024 Time = 3602.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454597 0 0.53212196 water fraction, min, max = 0.08022105 2.2159726e-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 = 0.13454506 0 0.5321181 water fraction, min, max = 0.080221965 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454597 0 0.53212196 water fraction, min, max = 0.080221048 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454506 0 0.53211821 water fraction, min, max = 0.080221964 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860098e-06, Final residual = 5.5324317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332738e-09, Final residual = 5.3694461e-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 = 0.13454597 0 0.53212196 water fraction, min, max = 0.08022105 2.2159726e-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 = 0.13454506 0 0.53211817 water fraction, min, max = 0.080221967 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454597 0 0.53212196 water fraction, min, max = 0.08022105 2.2159726e-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 = 0.13454506 0 0.53211818 water fraction, min, max = 0.080221967 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658695e-06, Final residual = 6.2230578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266609e-09, Final residual = 1.0862387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.01 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.091973168 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.3344024 Time = 3603.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454414 0 0.53211426 water fraction, min, max = 0.080222882 2.2174984e-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 = 0.13454323 0 0.53211039 water fraction, min, max = 0.080223797 2.2190242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454414 0 0.53211426 water fraction, min, max = 0.08022288 2.2174986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454323 0 0.53211051 water fraction, min, max = 0.080223795 2.2190245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850768e-06, Final residual = 5.5303266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5299398e-09, Final residual = 5.3857016e-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 = 0.13454414 0 0.53211426 water fraction, min, max = 0.080222882 2.2159726e-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 = 0.13454323 0 0.53211047 water fraction, min, max = 0.080223798 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454414 0 0.53211426 water fraction, min, max = 0.080222882 2.2159726e-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 = 0.13454323 0 0.53211047 water fraction, min, max = 0.080223798 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651838e-06, Final residual = 6.2252033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2250164e-09, Final residual = 1.1007062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.5 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.091970197 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.3344024 Time = 3604.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454231 0 0.53210656 water fraction, min, max = 0.080224713 2.2159726e-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 = 0.1345414 0 0.5321027 water fraction, min, max = 0.080225628 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454231 0 0.53210656 water fraction, min, max = 0.080224711 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345414 0 0.53210281 water fraction, min, max = 0.080225626 2.2159726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841859e-06, Final residual = 5.5297468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304456e-09, Final residual = 5.3374222e-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 = 0.13454231 0 0.53210656 water fraction, min, max = 0.080224713 2.2174994e-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 = 0.1345414 0 0.53210277 water fraction, min, max = 0.080225629 2.2190261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454231 0 0.53210656 water fraction, min, max = 0.080224713 2.2174994e-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 = 0.1345414 0 0.53210278 water fraction, min, max = 0.080225629 2.2190261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645456e-06, Final residual = 6.2322738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2355368e-09, Final residual = 1.0893181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.99 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.091967228 max: 0.59987762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.3344024 Time = 3606.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454048 0 0.53209886 water fraction, min, max = 0.080226544 2.2190261e-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 = 0.13453957 0 0.532095 water fraction, min, max = 0.080227458 2.2190261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454048 0 0.53209886 water fraction, min, max = 0.080226541 2.2190261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453957 0 0.53209511 water fraction, min, max = 0.080227456 2.2190261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833937e-06, Final residual = 5.5298822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5313056e-09, Final residual = 5.3627153e-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 = 0.13454048 0 0.53209886 water fraction, min, max = 0.080226543 2.2190261e-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 = 0.13453957 0 0.53209508 water fraction, min, max = 0.080227459 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454048 0 0.53209886 water fraction, min, max = 0.080226543 2.2190261e-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 = 0.13453957 0 0.53209508 water fraction, min, max = 0.080227459 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639509e-06, Final residual = 6.2365163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376639e-09, Final residual = 1.1244887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.47 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.09196426 max: 0.59985702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 1.3344024 Time = 3607.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453865 0 0.53209117 water fraction, min, max = 0.080228373 2.219026e-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 = 0.13453774 0 0.53208731 water fraction, min, max = 0.080229287 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453865 0 0.53209117 water fraction, min, max = 0.080228371 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453774 0 0.53208742 water fraction, min, max = 0.080229285 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825456e-06, Final residual = 5.5298486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282214e-09, Final residual = 5.341294e-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 = 0.13453865 0 0.53209117 water fraction, min, max = 0.080228373 2.219026e-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 = 0.13453774 0 0.53208738 water fraction, min, max = 0.080229288 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453865 0 0.53209117 water fraction, min, max = 0.080228373 2.219026e-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 = 0.13453774 0 0.53208739 water fraction, min, max = 0.080229288 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633038e-06, Final residual = 6.2400545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.238542e-09, Final residual = 1.1134981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.94 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.091961293 max: 0.59983642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 1.3347259 Time = 3608.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453682 0 0.53208347 water fraction, min, max = 0.080230202 2.219026e-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 = 0.13453591 0 0.53207961 water fraction, min, max = 0.080231116 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453682 0 0.53208347 water fraction, min, max = 0.0802302 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453591 0 0.53207973 water fraction, min, max = 0.080231114 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821474e-06, Final residual = 5.527838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286371e-09, Final residual = 5.3973851e-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 = 0.13453682 0 0.53208347 water fraction, min, max = 0.080230202 2.219026e-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 = 0.13453591 0 0.53207969 water fraction, min, max = 0.080231117 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453682 0 0.53208347 water fraction, min, max = 0.080230202 2.219026e-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 = 0.13453591 0 0.5320797 water fraction, min, max = 0.080231117 2.219026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630696e-06, Final residual = 6.2410315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.241935e-09, Final residual = 1.1022056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.44 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.091980625 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 1.3347259 Time = 3610.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453499 0 0.53207578 water fraction, min, max = 0.080232031 2.2190259e-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 = 0.13453408 0 0.53207193 water fraction, min, max = 0.080232944 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453499 0 0.53207578 water fraction, min, max = 0.080232029 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453408 0 0.53207204 water fraction, min, max = 0.080232942 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813389e-06, Final residual = 5.525518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5256486e-09, Final residual = 5.3207312e-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 = 0.13453499 0 0.53207578 water fraction, min, max = 0.080232031 2.2190259e-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 = 0.13453408 0 0.532072 water fraction, min, max = 0.080232945 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453499 0 0.53207578 water fraction, min, max = 0.080232031 2.2190259e-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 = 0.13453408 0 0.53207201 water fraction, min, max = 0.080232945 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625972e-06, Final residual = 6.2397371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427883e-09, Final residual = 1.0916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.96 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.091977659 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.3347259 Time = 3611.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453317 0 0.5320681 water fraction, min, max = 0.080233859 2.2190259e-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 = 0.13453225 0 0.53206424 water fraction, min, max = 0.080234771 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453317 0 0.5320681 water fraction, min, max = 0.080233857 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453225 0 0.53206436 water fraction, min, max = 0.08023477 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806602e-06, Final residual = 5.5222686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5236379e-09, Final residual = 5.3438206e-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 = 0.13453317 0 0.5320681 water fraction, min, max = 0.080233858 2.2190259e-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 = 0.13453225 0 0.53206432 water fraction, min, max = 0.080234773 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453317 0 0.5320681 water fraction, min, max = 0.080233858 2.2190259e-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 = 0.13453225 0 0.53206432 water fraction, min, max = 0.080234773 2.2190259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621171e-06, Final residual = 6.2387661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2410054e-09, Final residual = 1.1158561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.49 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.091974695 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.3347259 Time = 3612.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453134 0 0.53206041 water fraction, min, max = 0.080235686 2.2190258e-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 = 0.13453042 0 0.53205656 water fraction, min, max = 0.080236598 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453134 0 0.53206041 water fraction, min, max = 0.080235684 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453043 0 0.53205667 water fraction, min, max = 0.080236597 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798604e-06, Final residual = 5.5198046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216247e-09, Final residual = 5.3585248e-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 = 0.13453134 0 0.53206041 water fraction, min, max = 0.080235686 2.2190258e-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 = 0.13453043 0 0.53205664 water fraction, min, max = 0.0802366 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453134 0 0.53206041 water fraction, min, max = 0.080235686 2.2190258e-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 = 0.13453043 0 0.53205664 water fraction, min, max = 0.0802366 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615052e-06, Final residual = 6.2369926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2382056e-09, Final residual = 1.0998807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.91 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.091971731 max: 0.59989954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.3347259 Time = 3614.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452951 0 0.53205273 water fraction, min, max = 0.080237512 2.2229158e-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 = 0.1345286 0 0.53204888 water fraction, min, max = 0.080238424 2.2268062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452951 0 0.53205273 water fraction, min, max = 0.08023751 2.2229165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345286 0 0.532049 water fraction, min, max = 0.080238423 2.2268069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789615e-06, Final residual = 5.5175193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5218547e-09, Final residual = 5.3764752e-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 = 0.13452951 0 0.53205273 water fraction, min, max = 0.080237512 2.2190258e-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 = 0.1345286 0 0.53204896 water fraction, min, max = 0.080238426 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452951 0 0.53205273 water fraction, min, max = 0.080237512 2.2190258e-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 = 0.1345286 0 0.53204896 water fraction, min, max = 0.080238426 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606119e-06, Final residual = 6.235195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371138e-09, Final residual = 1.0957758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.46 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.09196877 max: 0.59987898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.3347259 Time = 3615.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452769 0 0.53204506 water fraction, min, max = 0.080239338 2.2205564e-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 = 0.13452677 0 0.53204121 water fraction, min, max = 0.08024025 2.2220872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452769 0 0.53204506 water fraction, min, max = 0.080239336 2.2205567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452677 0 0.53204132 water fraction, min, max = 0.080240248 2.2220874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779057e-06, Final residual = 5.515437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160519e-09, Final residual = 5.3592894e-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 = 0.13452769 0 0.53204506 water fraction, min, max = 0.080239338 2.2190258e-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 = 0.13452677 0 0.53204128 water fraction, min, max = 0.080240251 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452769 0 0.53204506 water fraction, min, max = 0.080239338 2.2190258e-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 = 0.13452677 0 0.53204129 water fraction, min, max = 0.080240251 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596677e-06, Final residual = 6.2331737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2323275e-09, Final residual = 1.1084359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.98 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.091965809 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.3347259 Time = 3616.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452586 0 0.53203738 water fraction, min, max = 0.080241163 2.2205569e-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 = 0.13452495 0 0.53203353 water fraction, min, max = 0.080242074 2.2220882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452586 0 0.53203738 water fraction, min, max = 0.080241161 2.2205572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452495 0 0.53203365 water fraction, min, max = 0.080242073 2.2220884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768783e-06, Final residual = 5.5127638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133523e-09, Final residual = 5.3197891e-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 = 0.13452586 0 0.53203738 water fraction, min, max = 0.080241163 2.2190258e-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 = 0.13452495 0 0.53203361 water fraction, min, max = 0.080242076 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452586 0 0.53203738 water fraction, min, max = 0.080241163 2.2190258e-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 = 0.13452495 0 0.53203361 water fraction, min, max = 0.080242076 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586438e-06, Final residual = 6.2289951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300933e-09, Final residual = 1.1025349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.48 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.09196285 max: 0.59983789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 1.3350502 Time = 3618.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452404 0 0.53202971 water fraction, min, max = 0.080242987 2.2190258e-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 = 0.13452312 0 0.53202586 water fraction, min, max = 0.080243898 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452404 0 0.53202971 water fraction, min, max = 0.080242985 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452313 0 0.53202598 water fraction, min, max = 0.080243897 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761885e-06, Final residual = 5.5118995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.51466e-09, Final residual = 5.3259036e-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 = 0.13452404 0 0.53202971 water fraction, min, max = 0.080242987 2.2190258e-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 = 0.13452313 0 0.53202594 water fraction, min, max = 0.0802439 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452404 0 0.53202971 water fraction, min, max = 0.080242987 2.2190258e-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 = 0.13452313 0 0.53202594 water fraction, min, max = 0.0802439 2.2190258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.657907e-06, Final residual = 6.2267863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2255758e-09, Final residual = 1.0999704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.02 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.091982233 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 1.3350502 Time = 3619.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452221 0 0.53202204 water fraction, min, max = 0.080244811 2.2190257e-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 = 0.1345213 0 0.53201819 water fraction, min, max = 0.080245722 2.2190257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452221 0 0.53202204 water fraction, min, max = 0.080244809 2.2190257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345213 0 0.53201831 water fraction, min, max = 0.08024572 2.2190257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751686e-06, Final residual = 5.5094529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5098031e-09, Final residual = 5.3171146e-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 = 0.13452221 0 0.53202204 water fraction, min, max = 0.080244811 2.2229214e-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 = 0.1345213 0 0.53201827 water fraction, min, max = 0.080245723 2.2268167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452221 0 0.53202204 water fraction, min, max = 0.080244811 2.2229214e-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 = 0.1345213 0 0.53201827 water fraction, min, max = 0.080245723 2.2268167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570126e-06, Final residual = 6.2250087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270414e-09, Final residual = 1.0935954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.52 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.091979274 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.3350502 Time = 3620.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452039 0 0.53201437 water fraction, min, max = 0.080246635 2.2268167e-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 = 0.13451948 0 0.53201053 water fraction, min, max = 0.080247545 2.2268167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452039 0 0.53201437 water fraction, min, max = 0.080246632 2.2268167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451948 0 0.53201064 water fraction, min, max = 0.080247543 2.2268167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742469e-06, Final residual = 5.5068866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5115865e-09, Final residual = 5.3813854e-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 = 0.13452039 0 0.53201438 water fraction, min, max = 0.080246634 2.2268166e-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 = 0.13451948 0 0.53201061 water fraction, min, max = 0.080247546 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452039 0 0.53201438 water fraction, min, max = 0.080246634 2.2268166e-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 = 0.13451948 0 0.53201061 water fraction, min, max = 0.080247546 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562502e-06, Final residual = 6.2233585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227438e-09, Final residual = 1.0946156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.03 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.091976317 max: 0.59992202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.3350502 Time = 3622.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451857 0 0.53200671 water fraction, min, max = 0.080248457 2.2268166e-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 = 0.13451766 0 0.53200287 water fraction, min, max = 0.080249367 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451857 0 0.53200671 water fraction, min, max = 0.080248455 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451766 0 0.53200298 water fraction, min, max = 0.080249365 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733575e-06, Final residual = 5.5048102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074258e-09, Final residual = 5.2986341e-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 = 0.13451857 0 0.53200671 water fraction, min, max = 0.080248457 2.2268166e-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 = 0.13451766 0 0.53200295 water fraction, min, max = 0.080249368 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451857 0 0.53200671 water fraction, min, max = 0.080248457 2.2268166e-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 = 0.13451766 0 0.53200295 water fraction, min, max = 0.080249368 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555486e-06, Final residual = 6.2194885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2208709e-09, Final residual = 1.1007635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.49 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.091973362 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.3350502 Time = 3623.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451675 0 0.53199905 water fraction, min, max = 0.080250279 2.2283505e-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 = 0.13451583 0 0.53199521 water fraction, min, max = 0.080251188 2.2298846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451675 0 0.53199905 water fraction, min, max = 0.080250277 2.2283508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451584 0 0.53199532 water fraction, min, max = 0.080251187 2.2298849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725037e-06, Final residual = 5.5025696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5017701e-09, Final residual = 5.3045347e-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 = 0.13451675 0 0.53199905 water fraction, min, max = 0.080250278 2.2268166e-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 = 0.13451584 0 0.53199529 water fraction, min, max = 0.08025119 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451675 0 0.53199905 water fraction, min, max = 0.080250278 2.2268166e-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 = 0.13451584 0 0.53199529 water fraction, min, max = 0.08025119 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548905e-06, Final residual = 6.2169687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2166168e-09, Final residual = 1.0879176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.04 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.091970407 max: 0.59988099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 1.3350502 Time = 3624.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451492 0 0.53199139 water fraction, min, max = 0.0802521 2.2268166e-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 = 0.13451401 0 0.53198755 water fraction, min, max = 0.080253009 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451492 0 0.53199139 water fraction, min, max = 0.080252098 2.2268166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451402 0 0.53198767 water fraction, min, max = 0.080253007 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716273e-06, Final residual = 5.5003722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021364e-09, Final residual = 5.3112793e-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 = 0.13451492 0 0.5319914 water fraction, min, max = 0.080252099 2.2268166e-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 = 0.13451401 0 0.53198763 water fraction, min, max = 0.08025301 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451492 0 0.5319914 water fraction, min, max = 0.080252099 2.2268166e-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 = 0.13451401 0 0.53198763 water fraction, min, max = 0.08025301 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540438e-06, Final residual = 6.2160827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187512e-09, Final residual = 1.0890214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.57 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.091967454 max: 0.59986049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 1.3350502 Time = 3626.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345131 0 0.53198374 water fraction, min, max = 0.08025392 2.2268165e-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 = 0.13451219 0 0.5319799 water fraction, min, max = 0.080254829 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345131 0 0.53198374 water fraction, min, max = 0.080253918 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345122 0 0.53198002 water fraction, min, max = 0.080254827 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706123e-06, Final residual = 5.4974849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970304e-09, Final residual = 5.3619191e-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 = 0.1345131 0 0.53198374 water fraction, min, max = 0.08025392 2.2268165e-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 = 0.13451219 0 0.53197998 water fraction, min, max = 0.08025483 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345131 0 0.53198374 water fraction, min, max = 0.08025392 2.2268165e-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 = 0.13451219 0 0.53197998 water fraction, min, max = 0.08025483 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532007e-06, Final residual = 6.2148509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188912e-09, Final residual = 1.0812692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.09 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.091964502 max: 0.59984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 1.3353752 Time = 3627.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451128 0 0.53197609 water fraction, min, max = 0.08025574 2.2268165e-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 = 0.13451037 0 0.53197225 water fraction, min, max = 0.080256648 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451128 0 0.53197609 water fraction, min, max = 0.080255738 2.2268165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451038 0 0.53197237 water fraction, min, max = 0.080256647 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702376e-06, Final residual = 5.495963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973351e-09, Final residual = 5.3159331e-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 = 0.13451128 0 0.53197609 water fraction, min, max = 0.080255739 2.2268165e-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 = 0.13451038 0 0.53197233 water fraction, min, max = 0.08025665 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451128 0 0.53197609 water fraction, min, max = 0.080255739 2.2268165e-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 = 0.13451038 0 0.53197233 water fraction, min, max = 0.08025665 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530003e-06, Final residual = 6.2119763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2103284e-09, Final residual = 1.1167005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.61 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.091983937 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 1.3353752 Time = 3628.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450947 0 0.53196844 water fraction, min, max = 0.080257559 2.2268164e-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 = 0.13450856 0 0.5319646 water fraction, min, max = 0.080258467 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450947 0 0.53196844 water fraction, min, max = 0.080257557 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450856 0 0.53196472 water fraction, min, max = 0.080258466 2.2268164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694177e-06, Final residual = 5.4939958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4923177e-09, Final residual = 5.2821429e-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 = 0.13450947 0 0.53196844 water fraction, min, max = 0.080257559 2.2283533e-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 = 0.13450856 0 0.53196468 water fraction, min, max = 0.080258469 2.2298901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450947 0 0.53196844 water fraction, min, max = 0.080257559 2.2283533e-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 = 0.13450856 0 0.53196468 water fraction, min, max = 0.080258469 2.2298901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523769e-06, Final residual = 6.2053834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083759e-09, Final residual = 1.0976325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.06 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.091980986 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.3353752 Time = 3630.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450765 0 0.53196079 water fraction, min, max = 0.080259378 2.2298901e-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 = 0.13450674 0 0.53195696 water fraction, min, max = 0.080260286 2.2298901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450765 0 0.53196079 water fraction, min, max = 0.080259375 2.2298901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450674 0 0.53195707 water fraction, min, max = 0.080260284 2.2298901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686212e-06, Final residual = 5.4923393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4951374e-09, Final residual = 5.3429526e-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 = 0.13450765 0 0.5319608 water fraction, min, max = 0.080259377 2.233794e-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 = 0.13450674 0 0.53195704 water fraction, min, max = 0.080260287 2.2376976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450765 0 0.5319608 water fraction, min, max = 0.080259377 2.233794e-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 = 0.13450674 0 0.53195704 water fraction, min, max = 0.080260287 2.2376976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517046e-06, Final residual = 6.2020088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035172e-09, Final residual = 1.0859678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.58 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.091978036 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.3353752 Time = 3631.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450583 0 0.53195315 water fraction, min, max = 0.080261195 2.2376977e-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 = 0.13450492 0 0.53194932 water fraction, min, max = 0.080262103 2.2376978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450583 0 0.53195315 water fraction, min, max = 0.080261193 2.2376977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450492 0 0.53194943 water fraction, min, max = 0.080262101 2.2376978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677505e-06, Final residual = 5.4901129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932668e-09, Final residual = 5.2977967e-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 = 0.13450583 0 0.53195315 water fraction, min, max = 0.080261195 2.2376976e-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 = 0.13450492 0 0.5319494 water fraction, min, max = 0.080262104 2.2376976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450583 0 0.53195315 water fraction, min, max = 0.080261195 2.2376976e-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 = 0.13450492 0 0.5319494 water fraction, min, max = 0.080262104 2.2376976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510734e-06, Final residual = 6.1989476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2012967e-09, Final residual = 1.1129634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.13 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.091975088 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.3353752 Time = 3632.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450401 0 0.53194551 water fraction, min, max = 0.080263012 2.2376976e-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 = 0.1345031 0 0.53194168 water fraction, min, max = 0.08026392 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450401 0 0.53194551 water fraction, min, max = 0.08026301 2.2376976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345031 0 0.53194179 water fraction, min, max = 0.080263918 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668156e-06, Final residual = 5.4882735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890864e-09, Final residual = 5.3043196e-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 = 0.13450401 0 0.53194551 water fraction, min, max = 0.080263012 2.2376976e-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 = 0.1345031 0 0.53194176 water fraction, min, max = 0.080263921 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450401 0 0.53194551 water fraction, min, max = 0.080263012 2.2376976e-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 = 0.1345031 0 0.53194176 water fraction, min, max = 0.080263921 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504507e-06, Final residual = 6.1958781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1971153e-09, Final residual = 1.0853022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.65 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.091972141 max: 0.59988364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.3353752 Time = 3634.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345022 0 0.53193787 water fraction, min, max = 0.080264829 2.2376975e-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 = 0.13450129 0 0.53193404 water fraction, min, max = 0.080265736 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345022 0 0.53193787 water fraction, min, max = 0.080264827 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450129 0 0.53193416 water fraction, min, max = 0.080265734 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966045e-06, Final residual = 5.4857708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890802e-09, Final residual = 5.272363e-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 = 0.1345022 0 0.53193788 water fraction, min, max = 0.080264828 2.2376975e-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 = 0.13450129 0 0.53193412 water fraction, min, max = 0.080265737 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345022 0 0.53193788 water fraction, min, max = 0.080264828 2.2376975e-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 = 0.13450129 0 0.53193412 water fraction, min, max = 0.080265737 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498206e-06, Final residual = 6.192277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913597e-09, Final residual = 1.0952923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.16 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.091969195 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.3353752 Time = 3635.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450038 0 0.53193024 water fraction, min, max = 0.080266644 2.2376975e-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 = 0.13449947 0 0.53192641 water fraction, min, max = 0.080267551 2.2376974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450038 0 0.53193024 water fraction, min, max = 0.080266642 2.2376975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449947 0 0.53192653 water fraction, min, max = 0.080267549 2.2376974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651436e-06, Final residual = 5.4837235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851767e-09, Final residual = 5.3254588e-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 = 0.13450038 0 0.53193024 water fraction, min, max = 0.080266644 2.2416051e-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 = 0.13449947 0 0.53192649 water fraction, min, max = 0.080267552 2.2455123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450038 0 0.53193024 water fraction, min, max = 0.080266644 2.2416051e-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 = 0.13449947 0 0.53192649 water fraction, min, max = 0.080267552 2.2455123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492334e-06, Final residual = 6.1870466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878417e-09, Final residual = 1.0685902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.67 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.09196625 max: 0.59984275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.3357009 Time = 3636.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449856 0 0.53192261 water fraction, min, max = 0.08026846 2.2455123e-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 = 0.13449766 0 0.53191878 water fraction, min, max = 0.080269366 2.2455123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449856 0 0.53192261 water fraction, min, max = 0.080268457 2.2455123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449766 0 0.5319189 water fraction, min, max = 0.080269364 2.2455123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648709e-06, Final residual = 5.4820883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.483861e-09, Final residual = 5.3246919e-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 = 0.13449856 0 0.53192261 water fraction, min, max = 0.080268459 2.2494218e-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 = 0.13449766 0 0.53191886 water fraction, min, max = 0.080269367 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449856 0 0.53192261 water fraction, min, max = 0.080268459 2.2494218e-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 = 0.13449766 0 0.53191886 water fraction, min, max = 0.080269367 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.649168e-06, Final residual = 6.1793603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796503e-09, Final residual = 1.0939714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.2 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.091985736 max: 0.59996862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 1.3357009 Time = 3638.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449675 0 0.53191498 water fraction, min, max = 0.080270274 2.2533309e-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 = 0.13449584 0 0.53191115 water fraction, min, max = 0.08027118 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449675 0 0.53191498 water fraction, min, max = 0.080270272 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449584 0 0.53191127 water fraction, min, max = 0.080271179 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641932e-06, Final residual = 5.479951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4793884e-09, Final residual = 5.2886901e-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 = 0.13449675 0 0.53191498 water fraction, min, max = 0.080270274 2.2533309e-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 = 0.13449584 0 0.53191123 water fraction, min, max = 0.080271182 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449675 0 0.53191498 water fraction, min, max = 0.080270274 2.2533309e-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 = 0.13449584 0 0.53191123 water fraction, min, max = 0.080271182 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486049e-06, Final residual = 6.1697001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714843e-09, Final residual = 1.0757786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.61 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.091982793 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.3357009 Time = 3639.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449494 0 0.53190736 water fraction, min, max = 0.080272088 2.2572412e-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 = 0.13449403 0 0.53190353 water fraction, min, max = 0.080272994 2.2611519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449494 0 0.53190736 water fraction, min, max = 0.080272086 2.2572419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449403 0 0.53190364 water fraction, min, max = 0.080272992 2.2611526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632164e-06, Final residual = 5.4768516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4798628e-09, Final residual = 5.3135568e-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 = 0.13449494 0 0.53190736 water fraction, min, max = 0.080272088 2.2533309e-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 = 0.13449403 0 0.53190361 water fraction, min, max = 0.080272995 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449494 0 0.53190736 water fraction, min, max = 0.080272088 2.2533309e-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 = 0.13449403 0 0.53190361 water fraction, min, max = 0.080272995 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477602e-06, Final residual = 6.165867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672745e-09, Final residual = 1.0827793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.14 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.091979851 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.3357009 Time = 3640.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449312 0 0.53189973 water fraction, min, max = 0.080273901 2.2533309e-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 = 0.13449222 0 0.53189591 water fraction, min, max = 0.080274807 2.2533308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449312 0 0.53189973 water fraction, min, max = 0.080273899 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449222 0 0.53189602 water fraction, min, max = 0.080274805 2.2533308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623235e-06, Final residual = 5.4749166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771149e-09, Final residual = 5.2763443e-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 = 0.13449312 0 0.53189973 water fraction, min, max = 0.080273901 2.2533309e-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 = 0.13449222 0 0.53189599 water fraction, min, max = 0.080274808 2.2533308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449312 0 0.53189973 water fraction, min, max = 0.080273901 2.2533309e-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 = 0.13449222 0 0.53189599 water fraction, min, max = 0.080274808 2.2533308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471739e-06, Final residual = 6.1633983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642588e-09, Final residual = 1.0809229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.66 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.09197691 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.3357009 Time = 3642.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449131 0 0.53189211 water fraction, min, max = 0.080275714 2.2548725e-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 = 0.1344904 0 0.53188829 water fraction, min, max = 0.080276619 2.2564143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449131 0 0.53189211 water fraction, min, max = 0.080275712 2.2548728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449041 0 0.5318884 water fraction, min, max = 0.080276617 2.2564145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615935e-06, Final residual = 5.4721983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4734167e-09, Final residual = 5.3039601e-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 = 0.13449131 0 0.53189211 water fraction, min, max = 0.080275713 2.2533309e-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 = 0.1344904 0 0.53188837 water fraction, min, max = 0.08027662 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13449131 0 0.53189211 water fraction, min, max = 0.080275713 2.2533309e-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 = 0.1344904 0 0.53188837 water fraction, min, max = 0.08027662 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465398e-06, Final residual = 6.1630549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646694e-09, Final residual = 1.0875321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.18 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.09197397 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.3357009 Time = 3643.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344895 0 0.5318845 water fraction, min, max = 0.080277526 2.253331e-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 = 0.13448859 0 0.53188068 water fraction, min, max = 0.08027843 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344895 0 0.5318845 water fraction, min, max = 0.080277523 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448859 0 0.53188079 water fraction, min, max = 0.080278429 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606272e-06, Final residual = 5.4690371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703624e-09, Final residual = 5.2762371e-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 = 0.1344895 0 0.5318845 water fraction, min, max = 0.080277525 2.253331e-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 = 0.13448859 0 0.53188075 water fraction, min, max = 0.080278432 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344895 0 0.5318845 water fraction, min, max = 0.080277525 2.253331e-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 = 0.13448859 0 0.53188076 water fraction, min, max = 0.080278432 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.645791e-06, Final residual = 6.1609084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1613572e-09, Final residual = 1.0980971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.68 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.091971031 max: 0.59986655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.3357009 Time = 3644.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448769 0 0.53187688 water fraction, min, max = 0.080279337 2.2548736e-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 = 0.13448678 0 0.53187306 water fraction, min, max = 0.080280241 2.2564164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448769 0 0.53187688 water fraction, min, max = 0.080279334 2.2548739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448678 0 0.53187318 water fraction, min, max = 0.080280239 2.2564166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597788e-06, Final residual = 5.4671775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694321e-09, Final residual = 5.3108327e-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 = 0.13448769 0 0.53187688 water fraction, min, max = 0.080279336 2.253331e-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 = 0.13448678 0 0.53187314 water fraction, min, max = 0.080280242 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448769 0 0.53187688 water fraction, min, max = 0.080279336 2.253331e-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 = 0.13448678 0 0.53187314 water fraction, min, max = 0.080280242 2.253331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.645052e-06, Final residual = 6.1578172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573891e-09, Final residual = 1.0775486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.2 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.091968094 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.3360273 Time = 3646.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448588 0 0.53186927 water fraction, min, max = 0.080281147 2.2533309e-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 = 0.13448497 0 0.53186545 water fraction, min, max = 0.080282051 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448588 0 0.53186927 water fraction, min, max = 0.080281145 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448497 0 0.53186557 water fraction, min, max = 0.08028205 2.2533309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594365e-06, Final residual = 5.465963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683154e-09, Final residual = 5.2828344e-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 = 0.13448588 0 0.53186927 water fraction, min, max = 0.080281147 2.254875e-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 = 0.13448497 0 0.53186553 water fraction, min, max = 0.080282053 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448588 0 0.53186927 water fraction, min, max = 0.080281147 2.254875e-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 = 0.13448497 0 0.53186553 water fraction, min, max = 0.080282053 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447345e-06, Final residual = 6.1545659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559345e-09, Final residual = 1.0878958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.72 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.091987632 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=2.7021598e+15 -> dtScale=1.0000461 deltaT = 1.3360273 Time = 3647.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448407 0 0.53186166 water fraction, min, max = 0.080282957 2.2564189e-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 = 0.13448316 0 0.53185785 water fraction, min, max = 0.080283861 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448407 0 0.53186166 water fraction, min, max = 0.080282955 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448316 0 0.53185796 water fraction, min, max = 0.080283859 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585582e-06, Final residual = 5.4643824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666406e-09, Final residual = 5.2498712e-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 = 0.13448407 0 0.53186166 water fraction, min, max = 0.080282957 2.2564189e-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 = 0.13448316 0 0.53185792 water fraction, min, max = 0.080283862 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448407 0 0.53186166 water fraction, min, max = 0.080282957 2.2564189e-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 = 0.13448316 0 0.53185793 water fraction, min, max = 0.080283862 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440162e-06, Final residual = 6.1493946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1521785e-09, Final residual = 1.0842153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.24 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.091984696 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.3360273 Time = 3648.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448226 0 0.53185406 water fraction, min, max = 0.080284766 2.2603366e-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 = 0.13448135 0 0.53185024 water fraction, min, max = 0.08028567 2.2642546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448226 0 0.53185406 water fraction, min, max = 0.080284764 2.2603373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448135 0 0.53185036 water fraction, min, max = 0.080285668 2.2642553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957664e-06, Final residual = 5.4619045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634078e-09, Final residual = 5.2982985e-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 = 0.13448226 0 0.53185406 water fraction, min, max = 0.080284766 2.2564189e-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 = 0.13448135 0 0.53185032 water fraction, min, max = 0.080285671 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448226 0 0.53185406 water fraction, min, max = 0.080284766 2.2564189e-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 = 0.13448135 0 0.53185032 water fraction, min, max = 0.080285671 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433449e-06, Final residual = 6.1453782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445079e-09, Final residual = 1.0633489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.76 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.091981761 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.3360273 Time = 3650.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448045 0 0.53184645 water fraction, min, max = 0.080286575 2.2603375e-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 = 0.13447954 0 0.53184264 water fraction, min, max = 0.080287478 2.2642564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448045 0 0.53184645 water fraction, min, max = 0.080286573 2.2603382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447955 0 0.53184275 water fraction, min, max = 0.080287476 2.2642571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568808e-06, Final residual = 5.4596189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596127e-09, Final residual = 5.3314573e-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 = 0.13448045 0 0.53184646 water fraction, min, max = 0.080286575 2.2564189e-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 = 0.13447955 0 0.53184272 water fraction, min, max = 0.080287479 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448045 0 0.53184646 water fraction, min, max = 0.080286575 2.2564189e-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 = 0.13447955 0 0.53184272 water fraction, min, max = 0.080287479 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426966e-06, Final residual = 6.1427958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436175e-09, Final residual = 1.0759694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.27 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.091978827 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.3360273 Time = 3651.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447864 0 0.53183885 water fraction, min, max = 0.080288383 2.2564189e-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 = 0.13447774 0 0.53183504 water fraction, min, max = 0.080289286 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447864 0 0.53183885 water fraction, min, max = 0.080288381 2.2564189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447774 0 0.53183516 water fraction, min, max = 0.080289284 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560636e-06, Final residual = 5.457507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598234e-09, Final residual = 5.2729805e-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 = 0.13447864 0 0.53183886 water fraction, min, max = 0.080288383 2.2564189e-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 = 0.13447774 0 0.53183512 water fraction, min, max = 0.080289287 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447864 0 0.53183886 water fraction, min, max = 0.080288382 2.2564189e-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 = 0.13447774 0 0.53183512 water fraction, min, max = 0.080289287 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.642048e-06, Final residual = 6.1413247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1425306e-09, Final residual = 1.1021091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.76 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.091975895 max: 0.5998909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.3360273 Time = 3652.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447683 0 0.53183126 water fraction, min, max = 0.08029019 2.2579648e-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 = 0.13447593 0 0.53182745 water fraction, min, max = 0.080291092 2.2595109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447683 0 0.53183126 water fraction, min, max = 0.080290188 2.2579651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447593 0 0.53182756 water fraction, min, max = 0.080291091 2.2595112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551682e-06, Final residual = 5.4554677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598386e-09, Final residual = 5.2777242e-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 = 0.13447683 0 0.53183126 water fraction, min, max = 0.08029019 2.2564188e-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 = 0.13447593 0 0.53182753 water fraction, min, max = 0.080291094 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447683 0 0.53183126 water fraction, min, max = 0.08029019 2.2564188e-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 = 0.13447593 0 0.53182753 water fraction, min, max = 0.080291094 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641381e-06, Final residual = 6.1412263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414854e-09, Final residual = 1.0958495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.16 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.091972963 max: 0.59987055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.3360273 Time = 3654.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447503 0 0.53182367 water fraction, min, max = 0.080291997 2.2603402e-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 = 0.13447412 0 0.53181986 water fraction, min, max = 0.080292898 2.2642619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447503 0 0.53182367 water fraction, min, max = 0.080291994 2.2603409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447413 0 0.53181997 water fraction, min, max = 0.080292897 2.2642625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543399e-06, Final residual = 5.4530039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553993e-09, Final residual = 5.2679723e-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 = 0.13447503 0 0.53182367 water fraction, min, max = 0.080291996 2.2564188e-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 = 0.13447413 0 0.53181993 water fraction, min, max = 0.0802929 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447503 0 0.53182367 water fraction, min, max = 0.080291996 2.2564188e-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 = 0.13447413 0 0.53181994 water fraction, min, max = 0.0802929 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.640711e-06, Final residual = 6.1398481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1400666e-09, Final residual = 1.0865175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.68 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.091970033 max: 0.59985022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.3363545 Time = 3655.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447322 0 0.53181607 water fraction, min, max = 0.080293802 2.2564188e-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 = 0.13447232 0 0.53181227 water fraction, min, max = 0.080294704 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447322 0 0.53181607 water fraction, min, max = 0.0802938 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447232 0 0.53181238 water fraction, min, max = 0.080294703 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539633e-06, Final residual = 5.452046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546857e-09, Final residual = 5.282616e-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 = 0.13447322 0 0.53181607 water fraction, min, max = 0.080293802 2.2564188e-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 = 0.13447232 0 0.53181234 water fraction, min, max = 0.080294706 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447322 0 0.53181607 water fraction, min, max = 0.080293802 2.2564188e-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 = 0.13447232 0 0.53181235 water fraction, min, max = 0.080294706 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404564e-06, Final residual = 6.139861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1407262e-09, Final residual = 1.0813997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.19 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.091989623 max: 0.59997676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=2.7021598e+15 -> dtScale=1.0000387 deltaT = 1.3363545 Time = 3657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447142 0 0.53180848 water fraction, min, max = 0.080295608 2.2564188e-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 = 0.13447051 0 0.53180468 water fraction, min, max = 0.080296509 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447142 0 0.53180848 water fraction, min, max = 0.080295606 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447052 0 0.53180479 water fraction, min, max = 0.080296508 2.2564188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531286e-06, Final residual = 5.4496877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4547397e-09, Final residual = 5.2862875e-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 = 0.13447142 0 0.53180849 water fraction, min, max = 0.080295608 2.2603439e-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 = 0.13447051 0 0.53180476 water fraction, min, max = 0.080296511 2.2642686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447142 0 0.53180849 water fraction, min, max = 0.080295607 2.2603439e-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 = 0.13447051 0 0.53180476 water fraction, min, max = 0.080296511 2.2642686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397823e-06, Final residual = 6.1375933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409627e-09, Final residual = 1.0820739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.73 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.091986694 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.3363545 Time = 3658.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446961 0 0.5318009 water fraction, min, max = 0.080297413 2.2642686e-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 = 0.13446871 0 0.53179709 water fraction, min, max = 0.080298314 2.2642686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446961 0 0.5318009 water fraction, min, max = 0.08029741 2.2642686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446871 0 0.53179721 water fraction, min, max = 0.080298312 2.2642686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522833e-06, Final residual = 5.4474861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495224e-09, Final residual = 5.2944185e-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 = 0.13446961 0 0.5318009 water fraction, min, max = 0.080297412 2.2681946e-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 = 0.13446871 0 0.53179717 water fraction, min, max = 0.080298315 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446961 0 0.5318009 water fraction, min, max = 0.080297412 2.2681946e-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 = 0.13446871 0 0.53179717 water fraction, min, max = 0.080298315 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391266e-06, Final residual = 6.135727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1384498e-09, Final residual = 1.0912332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.26 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.091983766 max: 0.59993611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.3363545 Time = 3659.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446781 0 0.53179332 water fraction, min, max = 0.080299217 2.2721203e-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 = 0.13446691 0 0.53178951 water fraction, min, max = 0.080300117 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446781 0 0.53179332 water fraction, min, max = 0.080299214 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446691 0 0.53178963 water fraction, min, max = 0.080300116 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514388e-06, Final residual = 5.4455307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455104e-09, Final residual = 5.2664678e-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 = 0.13446781 0 0.53179332 water fraction, min, max = 0.080299216 2.2721203e-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 = 0.13446691 0 0.53178959 water fraction, min, max = 0.080300119 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446781 0 0.53179332 water fraction, min, max = 0.080299216 2.2721203e-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 = 0.13446691 0 0.53178959 water fraction, min, max = 0.080300119 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.638505e-06, Final residual = 6.1333864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319451e-09, Final residual = 1.0871317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.7 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.09198084 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.3363545 Time = 3661.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134466 0 0.53178574 water fraction, min, max = 0.08030102 2.2760471e-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 = 0.1344651 0 0.53178194 water fraction, min, max = 0.08030192 2.2799743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134466 0 0.53178574 water fraction, min, max = 0.080301018 2.2760478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344651 0 0.53178205 water fraction, min, max = 0.080301919 2.279975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506165e-06, Final residual = 5.4433795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449767e-09, Final residual = 5.2614323e-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 = 0.134466 0 0.53178574 water fraction, min, max = 0.08030102 2.2721203e-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 = 0.1344651 0 0.53178201 water fraction, min, max = 0.080301922 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134466 0 0.53178574 water fraction, min, max = 0.08030102 2.2721203e-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 = 0.1344651 0 0.53178201 water fraction, min, max = 0.080301922 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378038e-06, Final residual = 6.131168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309282e-09, Final residual = 1.0845836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.2 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.091977915 max: 0.59989549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 1.3363545 Time = 3662.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344642 0 0.53177816 water fraction, min, max = 0.080302823 2.2721203e-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 = 0.1344633 0 0.53177436 water fraction, min, max = 0.080303723 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344642 0 0.53177816 water fraction, min, max = 0.08030282 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344633 0 0.53177447 water fraction, min, max = 0.080303721 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497315e-06, Final residual = 5.4413149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398723e-09, Final residual = 5.2712432e-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 = 0.1344642 0 0.53177816 water fraction, min, max = 0.080302822 2.2721203e-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 = 0.1344633 0 0.53177444 water fraction, min, max = 0.080303724 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344642 0 0.53177816 water fraction, min, max = 0.080302822 2.2721203e-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 = 0.1344633 0 0.53177444 water fraction, min, max = 0.080303724 2.2721203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370964e-06, Final residual = 6.1290647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269999e-09, Final residual = 1.0675587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.71 s ClockTime = 3498 s fluxAdjustedLocalCo Co mean: 0.091974991 max: 0.5998752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.3363545 Time = 3663.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344624 0 0.53177059 water fraction, min, max = 0.080304624 2.2721202e-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 = 0.1344615 0 0.53176679 water fraction, min, max = 0.080305524 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344624 0 0.53177059 water fraction, min, max = 0.080304622 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344615 0 0.5317669 water fraction, min, max = 0.080305523 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489202e-06, Final residual = 5.4388551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424288e-09, Final residual = 5.2994094e-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 = 0.1344624 0 0.53177059 water fraction, min, max = 0.080304624 2.2721202e-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 = 0.1344615 0 0.53176686 water fraction, min, max = 0.080305526 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344624 0 0.53177059 water fraction, min, max = 0.080304624 2.2721202e-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 = 0.1344615 0 0.53176687 water fraction, min, max = 0.080305525 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363753e-06, Final residual = 6.1273792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1260941e-09, Final residual = 1.0708731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.24 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.091972068 max: 0.59985491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.3363545 Time = 3665.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344606 0 0.53176302 water fraction, min, max = 0.080306426 2.2721202e-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 = 0.1344597 0 0.53175922 water fraction, min, max = 0.080307325 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344606 0 0.53176302 water fraction, min, max = 0.080306423 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344597 0 0.53175933 water fraction, min, max = 0.080307323 2.2721202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481057e-06, Final residual = 5.4369996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4381722e-09, Final residual = 5.229436e-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 = 0.1344606 0 0.53176302 water fraction, min, max = 0.080306425 2.2736715e-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 = 0.1344597 0 0.5317593 water fraction, min, max = 0.080307326 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344606 0 0.53176302 water fraction, min, max = 0.080306425 2.2736715e-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 = 0.1344597 0 0.5317593 water fraction, min, max = 0.080307326 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356914e-06, Final residual = 6.1250528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1244643e-09, Final residual = 1.0878703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.74 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.091969147 max: 0.59983464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=2.7021598e+15 -> dtScale=1.0002757 deltaT = 1.3366824 Time = 3666.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344588 0 0.53175545 water fraction, min, max = 0.080308226 2.2752227e-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 = 0.1344579 0 0.53175165 water fraction, min, max = 0.080309125 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344588 0 0.53175545 water fraction, min, max = 0.080308224 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344579 0 0.53175176 water fraction, min, max = 0.080309124 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477275e-06, Final residual = 5.4362664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367087e-09, Final residual = 5.2589073e-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 = 0.1344588 0 0.53175545 water fraction, min, max = 0.080308226 2.2752227e-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 = 0.1344579 0 0.53175173 water fraction, min, max = 0.080309127 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344588 0 0.53175545 water fraction, min, max = 0.080308226 2.2752227e-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 = 0.1344579 0 0.53175173 water fraction, min, max = 0.080309127 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353295e-06, Final residual = 6.1233797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252311e-09, Final residual = 1.0776449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.28 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.091988794 max: 0.59996156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 1.3366824 Time = 3667.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134457 0 0.53174788 water fraction, min, max = 0.080310026 2.279155e-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 = 0.1344561 0 0.53174409 water fraction, min, max = 0.080310925 2.2830877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134457 0 0.53174788 water fraction, min, max = 0.080310024 2.2791557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344561 0 0.5317442 water fraction, min, max = 0.080310924 2.2830884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468226e-06, Final residual = 5.4338672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378343e-09, Final residual = 5.2087172e-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 = 0.134457 0 0.53174788 water fraction, min, max = 0.080310026 2.2752227e-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 = 0.1344561 0 0.53174416 water fraction, min, max = 0.080310927 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134457 0 0.53174788 water fraction, min, max = 0.080310026 2.2752227e-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 = 0.1344561 0 0.53174417 water fraction, min, max = 0.080310927 2.2752227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343566e-06, Final residual = 6.1174793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1175993e-09, Final residual = 1.0897543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.82 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.091985874 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.3366824 Time = 3669.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344552 0 0.53174032 water fraction, min, max = 0.080311826 2.2752226e-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 = 0.1344543 0 0.53173653 water fraction, min, max = 0.080312724 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344552 0 0.53174032 water fraction, min, max = 0.080311824 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344543 0 0.53173664 water fraction, min, max = 0.080312723 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458203e-06, Final residual = 5.431737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345057e-09, Final residual = 5.272337e-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 = 0.1344552 0 0.53174032 water fraction, min, max = 0.080311826 2.2752226e-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 = 0.1344543 0 0.5317366 water fraction, min, max = 0.080312726 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344552 0 0.53174032 water fraction, min, max = 0.080311826 2.2752226e-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 = 0.1344543 0 0.5317366 water fraction, min, max = 0.080312726 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335386e-06, Final residual = 6.1140936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1154643e-09, Final residual = 1.0620763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.23 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.091982955 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.3366824 Time = 3670.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344534 0 0.53173276 water fraction, min, max = 0.080313625 2.2752226e-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 = 0.1344525 0 0.53172897 water fraction, min, max = 0.080314523 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344534 0 0.53173276 water fraction, min, max = 0.080313623 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344525 0 0.53172908 water fraction, min, max = 0.080314521 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450089e-06, Final residual = 5.4291143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4310996e-09, Final residual = 5.2744601e-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 = 0.1344534 0 0.53173276 water fraction, min, max = 0.080313624 2.2752226e-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 = 0.1344525 0 0.53172904 water fraction, min, max = 0.080314524 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344534 0 0.53173276 water fraction, min, max = 0.080313624 2.2752226e-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 = 0.1344525 0 0.53172905 water fraction, min, max = 0.080314524 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328768e-06, Final residual = 6.1106137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113404e-09, Final residual = 1.0670605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.78 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.091980037 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.3366824 Time = 3671.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344516 0 0.5317252 water fraction, min, max = 0.080315423 2.2791576e-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 = 0.1344507 0 0.53172141 water fraction, min, max = 0.08031632 2.2830931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344516 0 0.5317252 water fraction, min, max = 0.080315421 2.2791583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344507 0 0.53172152 water fraction, min, max = 0.080316319 2.2830938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441469e-06, Final residual = 5.4269168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277075e-09, Final residual = 5.2739644e-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 = 0.1344516 0 0.5317252 water fraction, min, max = 0.080315422 2.2752226e-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 = 0.1344507 0 0.53172149 water fraction, min, max = 0.080316322 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344516 0 0.5317252 water fraction, min, max = 0.080315422 2.2752226e-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 = 0.1344507 0 0.53172149 water fraction, min, max = 0.080316322 2.2752226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321758e-06, Final residual = 6.1093564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1105743e-09, Final residual = 1.0618689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.29 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.09197712 max: 0.59988053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.3366824 Time = 3673.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344498 0 0.53171765 water fraction, min, max = 0.08031722 2.2752225e-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 = 0.13444891 0 0.53171386 water fraction, min, max = 0.080318117 2.2752225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344498 0 0.53171765 water fraction, min, max = 0.080317218 2.2752225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444891 0 0.53171397 water fraction, min, max = 0.080318116 2.2752225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433379e-06, Final residual = 5.4249468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4263549e-09, Final residual = 5.2693551e-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 = 0.1344498 0 0.53171765 water fraction, min, max = 0.08031722 2.2791595e-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 = 0.13444891 0 0.53171394 water fraction, min, max = 0.080318119 2.2830961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344498 0 0.53171765 water fraction, min, max = 0.08031722 2.2791595e-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 = 0.13444891 0 0.53171394 water fraction, min, max = 0.080318119 2.2830961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313707e-06, Final residual = 6.1070611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062532e-09, Final residual = 1.0884327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.79 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.091974205 max: 0.59986029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.3366824 Time = 3674.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444801 0 0.5317101 water fraction, min, max = 0.080319017 2.2830961e-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 = 0.13444711 0 0.53170631 water fraction, min, max = 0.080319914 2.2830961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444801 0 0.5317101 water fraction, min, max = 0.080319015 2.2830961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444711 0 0.53170642 water fraction, min, max = 0.080319912 2.2830961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423147e-06, Final residual = 5.4229132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262898e-09, Final residual = 5.2395661e-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 = 0.13444801 0 0.5317101 water fraction, min, max = 0.080319016 2.287034e-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 = 0.13444711 0 0.53170639 water fraction, min, max = 0.080319915 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444801 0 0.5317101 water fraction, min, max = 0.080319016 2.287034e-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 = 0.13444711 0 0.53170639 water fraction, min, max = 0.080319915 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305105e-06, Final residual = 6.1030898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043043e-09, Final residual = 1.0662289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.27 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.09197129 max: 0.59984006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.3370111 Time = 3675.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444621 0 0.53170255 water fraction, min, max = 0.080320813 2.2909715e-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 = 0.13444531 0 0.53169876 water fraction, min, max = 0.08032171 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444621 0 0.53170255 water fraction, min, max = 0.080320811 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444531 0 0.53169888 water fraction, min, max = 0.080321708 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418741e-06, Final residual = 5.4215937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4215488e-09, Final residual = 5.250689e-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 = 0.13444621 0 0.53170255 water fraction, min, max = 0.080320813 2.2909715e-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 = 0.13444531 0 0.53169884 water fraction, min, max = 0.080321711 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444621 0 0.53170255 water fraction, min, max = 0.080320812 2.2909715e-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 = 0.13444531 0 0.53169884 water fraction, min, max = 0.080321711 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301441e-06, Final residual = 6.1002473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999117e-09, Final residual = 1.0757146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.79 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.09199099 max: 0.59996733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=2.7021598e+15 -> dtScale=1.0000545 deltaT = 1.3370111 Time = 3677.05 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 = 0.13444442 0 0.531695 water fraction, min, max = 0.080322609 2.2909715e-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 = 0.13444352 0 0.53169122 water fraction, min, max = 0.080323505 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444442 0 0.531695 water fraction, min, max = 0.080322606 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444352 0 0.53169133 water fraction, min, max = 0.080323504 2.2909715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410319e-06, Final residual = 5.4190431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4203916e-09, Final residual = 5.2621004e-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 = 0.13444442 0 0.531695 water fraction, min, max = 0.080322608 2.2949122e-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 = 0.13444352 0 0.53169129 water fraction, min, max = 0.080323506 2.2988525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444442 0 0.531695 water fraction, min, max = 0.080322608 2.2949122e-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 = 0.13444352 0 0.5316913 water fraction, min, max = 0.080323506 2.2988525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295242e-06, Final residual = 6.0968692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.095277e-09, Final residual = 1.0675417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.3 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.091988077 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.3370111 Time = 3678.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444262 0 0.53168746 water fraction, min, max = 0.080324403 2.2988525e-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 = 0.13444172 0 0.53168368 water fraction, min, max = 0.0803253 2.2988525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444262 0 0.53168746 water fraction, min, max = 0.080324401 2.2988525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444172 0 0.53168379 water fraction, min, max = 0.080325298 2.2988525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402531e-06, Final residual = 5.4170819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4182438e-09, Final residual = 5.237799e-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 = 0.13444262 0 0.53168746 water fraction, min, max = 0.080324403 2.2988524e-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 = 0.13444172 0 0.53168375 water fraction, min, max = 0.080325301 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444262 0 0.53168746 water fraction, min, max = 0.080324403 2.2988524e-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 = 0.13444172 0 0.53168376 water fraction, min, max = 0.080325301 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287521e-06, Final residual = 6.0962147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0977666e-09, Final residual = 1.0716843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.82 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.091985165 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.3370111 Time = 3679.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444083 0 0.53167992 water fraction, min, max = 0.080326198 2.3004093e-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 = 0.13443993 0 0.53167614 water fraction, min, max = 0.080327094 2.3019664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444083 0 0.53167992 water fraction, min, max = 0.080326196 2.3004096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443993 0 0.53167625 water fraction, min, max = 0.080327092 2.3019666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393304e-06, Final residual = 5.4159695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4177483e-09, Final residual = 5.2818556e-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 = 0.13444083 0 0.53167992 water fraction, min, max = 0.080326197 2.2988524e-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 = 0.13443993 0 0.53167621 water fraction, min, max = 0.080327095 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444083 0 0.53167992 water fraction, min, max = 0.080326197 2.2988524e-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 = 0.13443993 0 0.53167622 water fraction, min, max = 0.080327095 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.627884e-06, Final residual = 6.0966499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945951e-09, Final residual = 1.0825969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.35 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.091982254 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.3370111 Time = 3681.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443903 0 0.53167238 water fraction, min, max = 0.080327991 2.2988524e-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 = 0.13443814 0 0.5316686 water fraction, min, max = 0.080328887 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443903 0 0.53167238 water fraction, min, max = 0.080327989 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443814 0 0.53166871 water fraction, min, max = 0.080328885 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383903e-06, Final residual = 5.414305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175976e-09, Final residual = 5.2490242e-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 = 0.13443903 0 0.53167238 water fraction, min, max = 0.080327991 2.2988524e-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 = 0.13443814 0 0.53166868 water fraction, min, max = 0.080328888 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443903 0 0.53167238 water fraction, min, max = 0.080327991 2.2988524e-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 = 0.13443814 0 0.53166868 water fraction, min, max = 0.080328888 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272135e-06, Final residual = 6.0951635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946637e-09, Final residual = 1.0602863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.86 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.091979345 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.3370111 Time = 3682.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443724 0 0.53166485 water fraction, min, max = 0.080329784 2.3004102e-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 = 0.13443634 0 0.53166107 water fraction, min, max = 0.080330679 2.3019683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443724 0 0.53166485 water fraction, min, max = 0.080329782 2.3004105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443635 0 0.53166118 water fraction, min, max = 0.080330678 2.3019685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937585e-06, Final residual = 5.4121179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128297e-09, Final residual = 5.2287352e-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 = 0.13443724 0 0.53166485 water fraction, min, max = 0.080329784 2.2988524e-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 = 0.13443634 0 0.53166115 water fraction, min, max = 0.080330681 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443724 0 0.53166485 water fraction, min, max = 0.080329784 2.2988524e-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 = 0.13443634 0 0.53166115 water fraction, min, max = 0.080330681 2.2988524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265225e-06, Final residual = 6.0903948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899456e-09, Final residual = 1.0683966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.4 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.091976436 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.3370111 Time = 3683.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443545 0 0.53165732 water fraction, min, max = 0.080331576 2.2988523e-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 = 0.13443455 0 0.53165354 water fraction, min, max = 0.080332471 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443545 0 0.53165732 water fraction, min, max = 0.080331574 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443455 0 0.53165365 water fraction, min, max = 0.080332469 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366858e-06, Final residual = 5.4092557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4098953e-09, Final residual = 5.2623899e-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 = 0.13443545 0 0.53165732 water fraction, min, max = 0.080331576 2.2988523e-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 = 0.13443455 0 0.53165362 water fraction, min, max = 0.080332472 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443545 0 0.53165732 water fraction, min, max = 0.080331576 2.2988523e-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 = 0.13443455 0 0.53165362 water fraction, min, max = 0.080332472 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256539e-06, Final residual = 6.0839466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0851377e-09, Final residual = 1.078503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.87 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.091973529 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.3373405 Time = 3685.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443366 0 0.53164979 water fraction, min, max = 0.080333368 2.3027984e-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 = 0.13443276 0 0.53164601 water fraction, min, max = 0.080334262 2.3067448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443366 0 0.53164979 water fraction, min, max = 0.080333366 2.3027991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443276 0 0.53164612 water fraction, min, max = 0.080334261 2.3067455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936139e-06, Final residual = 5.408249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.410463e-09, Final residual = 5.2297074e-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 = 0.13443366 0 0.53164979 water fraction, min, max = 0.080333367 2.2988523e-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 = 0.13443276 0 0.53164609 water fraction, min, max = 0.080334264 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443366 0 0.53164979 water fraction, min, max = 0.080333367 2.2988523e-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 = 0.13443276 0 0.53164609 water fraction, min, max = 0.080334264 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252952e-06, Final residual = 6.0790803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797039e-09, Final residual = 1.0742455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.44 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.091993281 max: 0.59997374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 1.3373405 Time = 3686.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443187 0 0.53164226 water fraction, min, max = 0.080335159 2.300412e-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 = 0.13443097 0 0.53163849 water fraction, min, max = 0.080336053 2.3019719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443187 0 0.53164226 water fraction, min, max = 0.080335157 2.3004123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443097 0 0.5316386 water fraction, min, max = 0.080336052 2.3019722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352999e-06, Final residual = 5.4060541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072084e-09, Final residual = 5.2396975e-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 = 0.13443187 0 0.53164226 water fraction, min, max = 0.080335159 2.2988523e-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 = 0.13443097 0 0.53163856 water fraction, min, max = 0.080336055 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443187 0 0.53164226 water fraction, min, max = 0.080335159 2.2988523e-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 = 0.13443097 0 0.53163857 water fraction, min, max = 0.080336055 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246351e-06, Final residual = 6.0763785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765843e-09, Final residual = 1.0640709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.95 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.091990375 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 1.3373405 Time = 3687.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443007 0 0.53163474 water fraction, min, max = 0.080336949 2.2988523e-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 = 0.13442918 0 0.53163096 water fraction, min, max = 0.080337843 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443007 0 0.53163474 water fraction, min, max = 0.080336947 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442918 0 0.53163108 water fraction, min, max = 0.080337842 2.2988523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344896e-06, Final residual = 5.4039033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049641e-09, Final residual = 5.1795802e-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 = 0.13443007 0 0.53163474 water fraction, min, max = 0.080336949 2.3004131e-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 = 0.13442918 0 0.53163104 water fraction, min, max = 0.080337845 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443007 0 0.53163474 water fraction, min, max = 0.080336949 2.3004131e-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 = 0.13442918 0 0.53163104 water fraction, min, max = 0.080337845 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239708e-06, Final residual = 6.0735078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0731742e-09, Final residual = 1.0697289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.46 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.09198747 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 1.3373405 Time = 3689.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442828 0 0.53162722 water fraction, min, max = 0.080338739 2.3019738e-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 = 0.13442739 0 0.53162345 water fraction, min, max = 0.080339633 2.3019739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442828 0 0.53162722 water fraction, min, max = 0.080338737 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442739 0 0.53162356 water fraction, min, max = 0.080339631 2.3019739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9336562e-06, Final residual = 5.4017559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011742e-09, Final residual = 5.1939532e-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 = 0.13442829 0 0.53162722 water fraction, min, max = 0.080338739 2.3019737e-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 = 0.13442739 0 0.53162352 water fraction, min, max = 0.080339634 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442829 0 0.53162722 water fraction, min, max = 0.080338739 2.3019737e-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 = 0.13442739 0 0.53162352 water fraction, min, max = 0.080339634 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233276e-06, Final residual = 6.0705237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747909e-09, Final residual = 1.0622933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.98 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.091984566 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.3373405 Time = 3690.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344265 0 0.5316197 water fraction, min, max = 0.080340528 2.3019737e-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 = 0.1344256 0 0.53161593 water fraction, min, max = 0.080341421 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344265 0 0.5316197 water fraction, min, max = 0.080340526 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344256 0 0.53161604 water fraction, min, max = 0.08034142 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328466e-06, Final residual = 5.39938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005441e-09, Final residual = 5.2491308e-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 = 0.1344265 0 0.5316197 water fraction, min, max = 0.080340528 2.3019737e-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 = 0.1344256 0 0.53161601 water fraction, min, max = 0.080341423 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344265 0 0.5316197 water fraction, min, max = 0.080340528 2.3019737e-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 = 0.1344256 0 0.53161601 water fraction, min, max = 0.080341423 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226963e-06, Final residual = 6.0667812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.068039e-09, Final residual = 1.0589454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.42 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.091981664 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.3373405 Time = 3691.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442471 0 0.53161219 water fraction, min, max = 0.080342317 2.3019736e-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 = 0.13442381 0 0.53160842 water fraction, min, max = 0.080343209 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442471 0 0.53161219 water fraction, min, max = 0.080342314 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442382 0 0.53160853 water fraction, min, max = 0.080343208 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319914e-06, Final residual = 5.3972472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976645e-09, Final residual = 5.2253892e-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 = 0.13442471 0 0.53161219 water fraction, min, max = 0.080342316 2.3019736e-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 = 0.13442381 0 0.53160849 water fraction, min, max = 0.080343211 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442471 0 0.53161219 water fraction, min, max = 0.080342316 2.3019736e-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 = 0.13442381 0 0.53160849 water fraction, min, max = 0.080343211 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221436e-06, Final residual = 6.0628939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636412e-09, Final residual = 1.0735667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.93 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.091978763 max: 0.59987297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.3373405 Time = 3693.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442292 0 0.53160467 water fraction, min, max = 0.080344104 2.3035358e-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 = 0.13442203 0 0.53160091 water fraction, min, max = 0.080344997 2.305098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442292 0 0.53160467 water fraction, min, max = 0.080344102 2.303536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442203 0 0.53160102 water fraction, min, max = 0.080344995 2.3050983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312491e-06, Final residual = 5.3952601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971977e-09, Final residual = 5.2163413e-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 = 0.13442292 0 0.53160467 water fraction, min, max = 0.080344104 2.3019736e-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 = 0.13442203 0 0.53160098 water fraction, min, max = 0.080344998 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442292 0 0.53160467 water fraction, min, max = 0.080344104 2.3019736e-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 = 0.13442203 0 0.53160098 water fraction, min, max = 0.080344998 2.3019736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215611e-06, Final residual = 6.0591671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590769e-09, Final residual = 1.0811278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.45 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.091975863 max: 0.59985284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.3376706 Time = 3694.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442113 0 0.53159716 water fraction, min, max = 0.080345891 2.305927e-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 = 0.13442024 0 0.5315934 water fraction, min, max = 0.080346784 2.3098807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442113 0 0.53159716 water fraction, min, max = 0.080345889 2.3059277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442024 0 0.53159351 water fraction, min, max = 0.080346782 2.3098814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309126e-06, Final residual = 5.3945407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977662e-09, Final residual = 5.2722168e-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 = 0.13442113 0 0.53159717 water fraction, min, max = 0.080345891 2.3019737e-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 = 0.13442024 0 0.53159347 water fraction, min, max = 0.080346785 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442113 0 0.53159717 water fraction, min, max = 0.080345891 2.3019737e-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 = 0.13442024 0 0.53159348 water fraction, min, max = 0.080346785 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213363e-06, Final residual = 6.0587719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587325e-09, Final residual = 1.0632429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.091995667 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 1.3376706 Time = 3695.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441935 0 0.53158966 water fraction, min, max = 0.080347678 2.3019739e-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 = 0.13441845 0 0.53158589 water fraction, min, max = 0.08034857 2.301974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441935 0 0.53158966 water fraction, min, max = 0.080347676 2.3019739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441845 0 0.531586 water fraction, min, max = 0.080348569 2.301974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301146e-06, Final residual = 5.3921789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.394333e-09, Final residual = 5.2586741e-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 = 0.13441935 0 0.53158966 water fraction, min, max = 0.080347678 2.3019738e-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 = 0.13441845 0 0.53158597 water fraction, min, max = 0.080348571 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441935 0 0.53158966 water fraction, min, max = 0.080347678 2.3019738e-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 = 0.13441845 0 0.53158597 water fraction, min, max = 0.080348571 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207097e-06, Final residual = 6.0560325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0580607e-09, Final residual = 1.0599844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.51 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.091992768 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 1.3376706 Time = 3697.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441756 0 0.53158215 water fraction, min, max = 0.080349464 2.3019738e-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 = 0.13441667 0 0.53157839 water fraction, min, max = 0.080350356 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441756 0 0.53158215 water fraction, min, max = 0.080349462 2.3019738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441667 0 0.5315785 water fraction, min, max = 0.080350354 2.3019737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292851e-06, Final residual = 5.3899001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.389463e-09, Final residual = 5.1995885e-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 = 0.13441756 0 0.53158215 water fraction, min, max = 0.080349464 2.3035383e-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 = 0.13441667 0 0.53157847 water fraction, min, max = 0.080350357 2.3051027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441756 0 0.53158215 water fraction, min, max = 0.080349464 2.3035383e-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 = 0.13441667 0 0.53157847 water fraction, min, max = 0.080350357 2.3051027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200985e-06, Final residual = 6.0530414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.053194e-09, Final residual = 1.0630871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.09198987 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.3376706 Time = 3698.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441577 0 0.53157465 water fraction, min, max = 0.080351249 2.3051028e-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 = 0.13441488 0 0.53157089 water fraction, min, max = 0.080352141 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441577 0 0.53157465 water fraction, min, max = 0.080351247 2.3051028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441488 0 0.531571 water fraction, min, max = 0.080352139 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284586e-06, Final residual = 5.388119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903205e-09, Final residual = 5.2029196e-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 = 0.13441578 0 0.53157465 water fraction, min, max = 0.080351249 2.3051028e-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 = 0.13441488 0 0.53157097 water fraction, min, max = 0.080352142 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441578 0 0.53157465 water fraction, min, max = 0.080351249 2.3051028e-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 = 0.13441488 0 0.53157097 water fraction, min, max = 0.080352142 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194811e-06, Final residual = 6.0510319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0508191e-09, Final residual = 1.0693993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.51 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.091986974 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.3376706 Time = 3699.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441399 0 0.53156715 water fraction, min, max = 0.080353034 2.305103e-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 = 0.1344131 0 0.53156339 water fraction, min, max = 0.080353925 2.3051031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441399 0 0.53156715 water fraction, min, max = 0.080353032 2.305103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344131 0 0.5315635 water fraction, min, max = 0.080353923 2.3051031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276345e-06, Final residual = 5.3862992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872052e-09, Final residual = 5.2302077e-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 = 0.13441399 0 0.53156715 water fraction, min, max = 0.080353033 2.3051029e-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 = 0.1344131 0 0.53156347 water fraction, min, max = 0.080353926 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441399 0 0.53156715 water fraction, min, max = 0.080353033 2.3051029e-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 = 0.1344131 0 0.53156347 water fraction, min, max = 0.080353926 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188453e-06, Final residual = 6.0475575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464724e-09, Final residual = 1.0591214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.95 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.091984079 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.3376706 Time = 3701.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441221 0 0.53155966 water fraction, min, max = 0.080354818 2.3051029e-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 = 0.13441131 0 0.5315559 water fraction, min, max = 0.080355708 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441221 0 0.53155966 water fraction, min, max = 0.080354816 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441132 0 0.53155601 water fraction, min, max = 0.080355707 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926824e-06, Final residual = 5.3837234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3843007e-09, Final residual = 5.2029462e-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 = 0.13441221 0 0.53155966 water fraction, min, max = 0.080354817 2.3051029e-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 = 0.13441132 0 0.53155598 water fraction, min, max = 0.08035571 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441221 0 0.53155966 water fraction, min, max = 0.080354817 2.3051029e-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 = 0.13441132 0 0.53155598 water fraction, min, max = 0.08035571 2.3051029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182184e-06, Final residual = 6.0436726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0444769e-09, Final residual = 1.0618711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.46 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.091981184 max: 0.59988029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 1.3376706 Time = 3702.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441042 0 0.53155217 water fraction, min, max = 0.080356601 2.3051028e-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 = 0.13440953 0 0.53154841 water fraction, min, max = 0.080357491 2.3051028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441042 0 0.53155217 water fraction, min, max = 0.080356599 2.3051028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440953 0 0.53154852 water fraction, min, max = 0.08035749 2.3051028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260064e-06, Final residual = 5.381569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3859749e-09, Final residual = 5.2070665e-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 = 0.13441042 0 0.53155217 water fraction, min, max = 0.0803566 2.3066693e-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 = 0.13440953 0 0.53154848 water fraction, min, max = 0.080357493 2.3082357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441042 0 0.53155217 water fraction, min, max = 0.0803566 2.3066693e-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 = 0.13440953 0 0.53154849 water fraction, min, max = 0.080357492 2.3082357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177236e-06, Final residual = 6.0395137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369814e-09, Final residual = 1.0605839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.96 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.091978291 max: 0.59986022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.3376706 Time = 3703.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440864 0 0.53154468 water fraction, min, max = 0.080358383 2.3082357e-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 = 0.13440775 0 0.53154092 water fraction, min, max = 0.080359273 2.3082357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440864 0 0.53154468 water fraction, min, max = 0.080358381 2.3082357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440775 0 0.53154103 water fraction, min, max = 0.080359272 2.3082357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253397e-06, Final residual = 5.3792252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820984e-09, Final residual = 5.1808383e-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 = 0.13440864 0 0.53154468 water fraction, min, max = 0.080358383 2.3082357e-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 = 0.13440775 0 0.531541 water fraction, min, max = 0.080359275 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440864 0 0.53154468 water fraction, min, max = 0.080358383 2.3082357e-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 = 0.13440775 0 0.531541 water fraction, min, max = 0.080359275 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172805e-06, Final residual = 6.0360282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0354734e-09, Final residual = 1.0536708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.49 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.0919754 max: 0.59984016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.3380015 Time = 3705.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440686 0 0.53153719 water fraction, min, max = 0.080360165 2.3082356e-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 = 0.13440597 0 0.53153344 water fraction, min, max = 0.080361055 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440686 0 0.53153719 water fraction, min, max = 0.080360163 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440597 0 0.53153355 water fraction, min, max = 0.080361054 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250983e-06, Final residual = 5.378303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805022e-09, Final residual = 5.2656085e-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 = 0.13440686 0 0.53153719 water fraction, min, max = 0.080360165 2.3082356e-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 = 0.13440597 0 0.53153351 water fraction, min, max = 0.080361057 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440686 0 0.53153719 water fraction, min, max = 0.080360165 2.3082356e-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 = 0.13440597 0 0.53153351 water fraction, min, max = 0.080361056 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171461e-06, Final residual = 6.0356686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0351975e-09, Final residual = 1.050652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.9 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.091995263 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.3380015 Time = 3706.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440508 0 0.53152971 water fraction, min, max = 0.080361947 2.312198e-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 = 0.13440419 0 0.53152595 water fraction, min, max = 0.080362836 2.3161609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440508 0 0.53152971 water fraction, min, max = 0.080361945 2.3121987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440419 0 0.53152606 water fraction, min, max = 0.080362835 2.3161615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242919e-06, Final residual = 5.3763072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790148e-09, Final residual = 5.2215876e-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 = 0.13440508 0 0.53152971 water fraction, min, max = 0.080361946 2.3082356e-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 = 0.13440419 0 0.53152603 water fraction, min, max = 0.080362838 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440508 0 0.53152971 water fraction, min, max = 0.080361946 2.3082356e-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 = 0.13440419 0 0.53152603 water fraction, min, max = 0.080362838 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165038e-06, Final residual = 6.0328646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345687e-09, Final residual = 1.0541456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.42 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.091992372 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 1.3380015 Time = 3707.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344033 0 0.53152222 water fraction, min, max = 0.080363728 2.3082356e-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 = 0.13440241 0 0.53151847 water fraction, min, max = 0.080364617 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344033 0 0.53152222 water fraction, min, max = 0.080363725 2.3082356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440241 0 0.53151858 water fraction, min, max = 0.080364615 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234795e-06, Final residual = 5.3741746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.375981e-09, Final residual = 5.2022982e-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 = 0.1344033 0 0.53152222 water fraction, min, max = 0.080363727 2.3082356e-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 = 0.13440241 0 0.53151855 water fraction, min, max = 0.080364618 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344033 0 0.53152222 water fraction, min, max = 0.080363727 2.3082356e-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 = 0.13440241 0 0.53151855 water fraction, min, max = 0.080364618 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158969e-06, Final residual = 6.0304341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306844e-09, Final residual = 1.0498296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.91 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.091989483 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.3380015 Time = 3709.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440152 0 0.53151475 water fraction, min, max = 0.080365508 2.3098043e-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 = 0.13440063 0 0.53151099 water fraction, min, max = 0.080366397 2.3113731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440152 0 0.53151475 water fraction, min, max = 0.080365506 2.3098045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440063 0 0.53151111 water fraction, min, max = 0.080366395 2.3113734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226699e-06, Final residual = 5.3722118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.373488e-09, Final residual = 5.216736e-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 = 0.13440152 0 0.53151475 water fraction, min, max = 0.080365507 2.3082355e-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 = 0.13440063 0 0.53151107 water fraction, min, max = 0.080366398 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13440152 0 0.53151475 water fraction, min, max = 0.080365507 2.3082355e-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 = 0.13440063 0 0.53151107 water fraction, min, max = 0.080366398 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152182e-06, Final residual = 6.0245085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251445e-09, Final residual = 1.0613507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.46 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.091986594 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.3380015 Time = 3710.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439974 0 0.53150727 water fraction, min, max = 0.080367287 2.3082355e-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 = 0.13439885 0 0.53150352 water fraction, min, max = 0.080368176 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439974 0 0.53150727 water fraction, min, max = 0.080367285 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439885 0 0.53150363 water fraction, min, max = 0.080368174 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217194e-06, Final residual = 5.36934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705939e-09, Final residual = 5.2385349e-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 = 0.13439974 0 0.53150727 water fraction, min, max = 0.080367287 2.3082355e-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 = 0.13439885 0 0.5315036 water fraction, min, max = 0.080368177 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439974 0 0.53150727 water fraction, min, max = 0.080367287 2.3082355e-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 = 0.13439885 0 0.5315036 water fraction, min, max = 0.080368177 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144157e-06, Final residual = 6.0160904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137301e-09, Final residual = 1.0766038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.091983707 max: 0.59988832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.3380015 Time = 3711.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439796 0 0.5314998 water fraction, min, max = 0.080369066 2.3082355e-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 = 0.13439707 0 0.53149605 water fraction, min, max = 0.080369954 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439796 0 0.5314998 water fraction, min, max = 0.080369064 2.3082355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439707 0 0.53149616 water fraction, min, max = 0.080369952 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208464e-06, Final residual = 5.3665505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685387e-09, Final residual = 5.1597165e-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 = 0.13439796 0 0.5314998 water fraction, min, max = 0.080369066 2.3082355e-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 = 0.13439707 0 0.53149612 water fraction, min, max = 0.080369955 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439796 0 0.5314998 water fraction, min, max = 0.080369065 2.3082355e-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 = 0.13439707 0 0.53149613 water fraction, min, max = 0.080369955 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137851e-06, Final residual = 6.0090207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085459e-09, Final residual = 1.0673379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.51 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.091980821 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.3380015 Time = 3713.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439618 0 0.53149233 water fraction, min, max = 0.080370844 2.3122024e-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 = 0.13439529 0 0.53148858 water fraction, min, max = 0.080371732 2.3161697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439618 0 0.53149233 water fraction, min, max = 0.080370842 2.3122031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439529 0 0.53148869 water fraction, min, max = 0.08037173 2.3161704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200549e-06, Final residual = 5.364298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.365509e-09, Final residual = 5.1356977e-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 = 0.13439618 0 0.53149233 water fraction, min, max = 0.080370844 2.3082354e-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 = 0.13439529 0 0.53148866 water fraction, min, max = 0.080371733 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439618 0 0.53149233 water fraction, min, max = 0.080370844 2.3082354e-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 = 0.13439529 0 0.53148866 water fraction, min, max = 0.080371733 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131348e-06, Final residual = 6.0060186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.008282e-09, Final residual = 1.0519986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.03 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.091977937 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.3383332 Time = 3714.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343944 0 0.53148486 water fraction, min, max = 0.080372621 2.3082354e-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 = 0.13439351 0 0.53148111 water fraction, min, max = 0.080373509 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343944 0 0.53148486 water fraction, min, max = 0.080372619 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439352 0 0.53148122 water fraction, min, max = 0.080373508 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197211e-06, Final residual = 5.3633112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631572e-09, Final residual = 5.1745923e-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 = 0.1343944 0 0.53148486 water fraction, min, max = 0.080372621 2.3082354e-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 = 0.13439351 0 0.53148119 water fraction, min, max = 0.080373511 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343944 0 0.53148486 water fraction, min, max = 0.080372621 2.3082354e-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 = 0.13439351 0 0.53148119 water fraction, min, max = 0.08037351 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128958e-06, Final residual = 6.0047879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.003867e-09, Final residual = 1.0589076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.51 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.091997853 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 1.3383332 Time = 3715.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439263 0 0.53147739 water fraction, min, max = 0.080374399 2.3098069e-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 = 0.13439174 0 0.53147365 water fraction, min, max = 0.080375286 2.3113786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439263 0 0.53147739 water fraction, min, max = 0.080374396 2.3098072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439174 0 0.53147376 water fraction, min, max = 0.080375284 2.3113789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188931e-06, Final residual = 5.3611825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618902e-09, Final residual = 5.169616e-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 = 0.13439263 0 0.53147739 water fraction, min, max = 0.080374398 2.3082354e-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 = 0.13439174 0 0.53147372 water fraction, min, max = 0.080375287 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439263 0 0.53147739 water fraction, min, max = 0.080374398 2.3082354e-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 = 0.13439174 0 0.53147373 water fraction, min, max = 0.080375287 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.612404e-06, Final residual = 6.0011071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0019811e-09, Final residual = 1.053433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.95 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.091994969 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.3383332 Time = 3717.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439085 0 0.53146993 water fraction, min, max = 0.080376175 2.3082354e-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 = 0.13438996 0 0.53146619 water fraction, min, max = 0.080377062 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439085 0 0.53146993 water fraction, min, max = 0.080376173 2.3082354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438996 0 0.5314663 water fraction, min, max = 0.08037706 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182499e-06, Final residual = 5.3591719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586157e-09, Final residual = 5.1744915e-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 = 0.13439085 0 0.53146993 water fraction, min, max = 0.080376175 2.3082354e-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 = 0.13438996 0 0.53146626 water fraction, min, max = 0.080377063 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439085 0 0.53146993 water fraction, min, max = 0.080376175 2.3082354e-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 = 0.13438996 0 0.53146627 water fraction, min, max = 0.080377063 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119493e-06, Final residual = 5.99716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979836e-09, Final residual = 1.0563798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.46 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.091992087 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.3383332 Time = 3718.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438907 0 0.53146247 water fraction, min, max = 0.080377951 2.3082353e-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 = 0.13438819 0 0.53145873 water fraction, min, max = 0.080378837 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438907 0 0.53146247 water fraction, min, max = 0.080377949 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438819 0 0.53145884 water fraction, min, max = 0.080378836 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174989e-06, Final residual = 5.357191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563211e-09, Final residual = 5.1579225e-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 = 0.13438907 0 0.53146247 water fraction, min, max = 0.08037795 2.3082353e-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 = 0.13438819 0 0.53145881 water fraction, min, max = 0.080378839 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438907 0 0.53146247 water fraction, min, max = 0.08037795 2.3082353e-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 = 0.13438819 0 0.53145881 water fraction, min, max = 0.080378839 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114818e-06, Final residual = 5.9935572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962474e-09, Final residual = 1.0449476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.99 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.091989205 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.3383332 Time = 3719.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343873 0 0.53145501 water fraction, min, max = 0.080379726 2.3082353e-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 = 0.13438641 0 0.53145128 water fraction, min, max = 0.080380612 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343873 0 0.53145501 water fraction, min, max = 0.080379724 2.3082353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438641 0 0.53145139 water fraction, min, max = 0.08038061 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916789e-06, Final residual = 5.3547765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565311e-09, Final residual = 5.148067e-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 = 0.1343873 0 0.53145502 water fraction, min, max = 0.080379725 2.3082353e-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 = 0.13438641 0 0.53145135 water fraction, min, max = 0.080380613 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343873 0 0.53145502 water fraction, min, max = 0.080379725 2.3082353e-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 = 0.13438641 0 0.53145135 water fraction, min, max = 0.080380613 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.610898e-06, Final residual = 5.9908489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9915789e-09, Final residual = 1.0701022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.49 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.091986325 max: 0.59989699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.3383332 Time = 3721.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438552 0 0.53144756 water fraction, min, max = 0.0803815 2.3082352e-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 = 0.13438464 0 0.53144382 water fraction, min, max = 0.080382386 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438552 0 0.53144756 water fraction, min, max = 0.080381498 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438464 0 0.53144393 water fraction, min, max = 0.080382384 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159418e-06, Final residual = 5.3529748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513328e-09, Final residual = 5.1949404e-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 = 0.13438552 0 0.53144756 water fraction, min, max = 0.0803815 2.3082352e-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 = 0.13438464 0 0.5314439 water fraction, min, max = 0.080382387 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438552 0 0.53144756 water fraction, min, max = 0.0803815 2.3082352e-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 = 0.13438464 0 0.5314439 water fraction, min, max = 0.080382387 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102419e-06, Final residual = 5.9863961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867156e-09, Final residual = 1.0602408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.99 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.091983446 max: 0.59987701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.3383332 Time = 3722.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438375 0 0.53144011 water fraction, min, max = 0.080383274 2.3082352e-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 = 0.13438286 0 0.53143637 water fraction, min, max = 0.080384159 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438375 0 0.53144011 water fraction, min, max = 0.080383271 2.3082352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438287 0 0.53143648 water fraction, min, max = 0.080384158 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151303e-06, Final residual = 5.3504428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533347e-09, Final residual = 5.1660791e-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 = 0.13438375 0 0.53144011 water fraction, min, max = 0.080383273 2.3082352e-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 = 0.13438286 0 0.53143645 water fraction, min, max = 0.080384161 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438375 0 0.53144011 water fraction, min, max = 0.080383273 2.3082352e-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 = 0.13438286 0 0.53143645 water fraction, min, max = 0.08038416 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095955e-06, Final residual = 5.9810378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822447e-09, Final residual = 1.0428818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.51 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.091980569 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.3383332 Time = 3723.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438198 0 0.53143266 water fraction, min, max = 0.080385047 2.3082351e-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 = 0.13438109 0 0.53142893 water fraction, min, max = 0.080385932 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438198 0 0.53143266 water fraction, min, max = 0.080385044 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438109 0 0.53142904 water fraction, min, max = 0.08038593 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143807e-06, Final residual = 5.3474266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503265e-09, Final residual = 5.244524e-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 = 0.13438198 0 0.53143266 water fraction, min, max = 0.080385046 2.3082351e-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 = 0.13438109 0 0.531429 water fraction, min, max = 0.080385933 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438198 0 0.53143266 water fraction, min, max = 0.080385046 2.3082351e-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 = 0.13438109 0 0.53142901 water fraction, min, max = 0.080385933 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089316e-06, Final residual = 5.9807779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9815152e-09, Final residual = 1.0494653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.01 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.091977692 max: 0.59983709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 1.3386657 Time = 3725.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438021 0 0.53142522 water fraction, min, max = 0.080386819 2.3082351e-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 = 0.13437932 0 0.53142148 water fraction, min, max = 0.080387704 2.308235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438021 0 0.53142522 water fraction, min, max = 0.080386817 2.3082351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437932 0 0.53142159 water fraction, min, max = 0.080387703 2.308235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140249e-06, Final residual = 5.3460318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441534e-09, Final residual = 5.1568815e-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 = 0.13438021 0 0.53142522 water fraction, min, max = 0.080386819 2.312213e-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 = 0.13437932 0 0.53142156 water fraction, min, max = 0.080387705 2.3161907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438021 0 0.53142522 water fraction, min, max = 0.080386819 2.312213e-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 = 0.13437932 0 0.53142156 water fraction, min, max = 0.080387705 2.3161907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087133e-06, Final residual = 5.9825805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9829606e-09, Final residual = 1.0406762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.51 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.091997667 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=2.7021598e+15 -> dtScale=1.0000564 deltaT = 1.3386657 Time = 3726.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437843 0 0.53141777 water fraction, min, max = 0.080388591 2.3161907e-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 = 0.13437755 0 0.53141404 water fraction, min, max = 0.080389476 2.3161908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437843 0 0.53141777 water fraction, min, max = 0.080388589 2.3161908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437755 0 0.53141415 water fraction, min, max = 0.080389474 2.3161908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132462e-06, Final residual = 5.3436193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3452484e-09, Final residual = 5.2085459e-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 = 0.13437843 0 0.53141778 water fraction, min, max = 0.080388591 2.3161907e-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 = 0.13437755 0 0.53141412 water fraction, min, max = 0.080389477 2.3161907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437843 0 0.53141778 water fraction, min, max = 0.080388591 2.3161907e-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 = 0.13437755 0 0.53141412 water fraction, min, max = 0.080389477 2.3161907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080711e-06, Final residual = 5.9825116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.984278e-09, Final residual = 1.0372349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.06 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.091994792 max: 0.59994621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 1.3386657 Time = 3727.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437666 0 0.53141033 water fraction, min, max = 0.080390362 2.3161906e-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 = 0.13437578 0 0.5314066 water fraction, min, max = 0.080391247 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437666 0 0.53141033 water fraction, min, max = 0.08039036 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437578 0 0.53140671 water fraction, min, max = 0.080391245 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912443e-06, Final residual = 5.3414773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417763e-09, Final residual = 5.1685233e-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 = 0.13437666 0 0.53141033 water fraction, min, max = 0.080390362 2.3161906e-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 = 0.13437578 0 0.53140668 water fraction, min, max = 0.080391248 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437666 0 0.53141033 water fraction, min, max = 0.080390362 2.3161906e-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 = 0.13437578 0 0.53140668 water fraction, min, max = 0.080391248 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073943e-06, Final residual = 5.9805097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796618e-09, Final residual = 1.0633539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.57 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.091991918 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 1.3386657 Time = 3729.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437489 0 0.5314029 water fraction, min, max = 0.080392133 2.3161906e-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 = 0.13437401 0 0.53139917 water fraction, min, max = 0.080393017 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437489 0 0.5314029 water fraction, min, max = 0.080392131 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437401 0 0.53139928 water fraction, min, max = 0.080393015 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115352e-06, Final residual = 5.3396153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3401648e-09, Final residual = 5.1455376e-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 = 0.13437489 0 0.5314029 water fraction, min, max = 0.080392133 2.3161906e-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 = 0.13437401 0 0.53139924 water fraction, min, max = 0.080393018 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437489 0 0.5314029 water fraction, min, max = 0.080392132 2.3161906e-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 = 0.13437401 0 0.53139924 water fraction, min, max = 0.080393018 2.3161906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065822e-06, Final residual = 5.9805793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821241e-09, Final residual = 1.0489037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.09 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.091989045 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.3386657 Time = 3730.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437312 0 0.53139546 water fraction, min, max = 0.080393903 2.3161905e-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 = 0.13437224 0 0.53139173 water fraction, min, max = 0.080394786 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437312 0 0.53139546 water fraction, min, max = 0.080393901 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437224 0 0.53139184 water fraction, min, max = 0.080394785 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105641e-06, Final residual = 5.3379165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391806e-09, Final residual = 5.1358602e-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 = 0.13437312 0 0.53139546 water fraction, min, max = 0.080393902 2.3161905e-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 = 0.13437224 0 0.53139181 water fraction, min, max = 0.080394788 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437312 0 0.53139546 water fraction, min, max = 0.080393902 2.3161905e-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 = 0.13437224 0 0.53139181 water fraction, min, max = 0.080394788 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057829e-06, Final residual = 5.9797818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9802871e-09, Final residual = 1.0640101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.56 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.091986173 max: 0.59988641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.3386657 Time = 3731.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437135 0 0.53138803 water fraction, min, max = 0.080395672 2.3161905e-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 = 0.13437047 0 0.5313843 water fraction, min, max = 0.080396555 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437135 0 0.53138803 water fraction, min, max = 0.08039567 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437047 0 0.53138441 water fraction, min, max = 0.080396554 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.909762e-06, Final residual = 5.3358536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373149e-09, Final residual = 5.2042588e-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 = 0.13437135 0 0.53138803 water fraction, min, max = 0.080395672 2.3161905e-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 = 0.13437047 0 0.53138438 water fraction, min, max = 0.080396557 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437135 0 0.53138803 water fraction, min, max = 0.080395672 2.3161905e-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 = 0.13437047 0 0.53138438 water fraction, min, max = 0.080396557 2.3161905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051729e-06, Final residual = 5.9780128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791781e-09, Final residual = 1.067577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.03 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.091983302 max: 0.59986649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.3386657 Time = 3733.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436958 0 0.5313806 water fraction, min, max = 0.080397441 2.3161904e-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 = 0.1343687 0 0.53137688 water fraction, min, max = 0.080398324 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436958 0 0.5313806 water fraction, min, max = 0.080397438 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343687 0 0.53137699 water fraction, min, max = 0.080398322 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089541e-06, Final residual = 5.333869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327547e-09, Final residual = 5.1532509e-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 = 0.13436958 0 0.5313806 water fraction, min, max = 0.08039744 2.3161904e-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 = 0.1343687 0 0.53137695 water fraction, min, max = 0.080398325 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436958 0 0.5313806 water fraction, min, max = 0.08039744 2.3161904e-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 = 0.1343687 0 0.53137695 water fraction, min, max = 0.080398325 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043815e-06, Final residual = 5.9758622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775078e-09, Final residual = 1.0595616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.54 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.091980433 max: 0.59984658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 1.338999 Time = 3734.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436782 0 0.53137318 water fraction, min, max = 0.080399209 2.3161904e-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 = 0.13436693 0 0.53136945 water fraction, min, max = 0.080400092 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436782 0 0.53137318 water fraction, min, max = 0.080399206 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436693 0 0.53136956 water fraction, min, max = 0.08040009 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085303e-06, Final residual = 5.3321354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318863e-09, Final residual = 5.1973719e-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 = 0.13436782 0 0.53137318 water fraction, min, max = 0.080399208 2.3161904e-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 = 0.13436693 0 0.53136953 water fraction, min, max = 0.080400093 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436782 0 0.53137318 water fraction, min, max = 0.080399208 2.3161904e-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 = 0.13436693 0 0.53136953 water fraction, min, max = 0.080400093 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040425e-06, Final residual = 5.9761358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9740503e-09, Final residual = 1.058867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.03 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.092000461 max: 0.599976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 1.338999 Time = 3735.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436605 0 0.53136575 water fraction, min, max = 0.080400976 2.3161903e-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 = 0.13436516 0 0.53136203 water fraction, min, max = 0.080401859 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436605 0 0.53136575 water fraction, min, max = 0.080400974 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436517 0 0.53136214 water fraction, min, max = 0.080401857 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077513e-06, Final residual = 5.329384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300077e-09, Final residual = 5.1376394e-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 = 0.13436605 0 0.53136575 water fraction, min, max = 0.080400976 2.3161903e-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 = 0.13436516 0 0.5313621 water fraction, min, max = 0.08040186 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436605 0 0.53136575 water fraction, min, max = 0.080400976 2.3161903e-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 = 0.13436516 0 0.5313621 water fraction, min, max = 0.08040186 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034255e-06, Final residual = 5.9762695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774405e-09, Final residual = 1.0437238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.55 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.091997593 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.338999 Time = 3737.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436428 0 0.53135833 water fraction, min, max = 0.080402743 2.3161903e-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 = 0.1343634 0 0.53135461 water fraction, min, max = 0.080403625 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436428 0 0.53135833 water fraction, min, max = 0.080402741 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343634 0 0.53135472 water fraction, min, max = 0.080403624 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906991e-06, Final residual = 5.3272158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3291458e-09, Final residual = 5.1303948e-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 = 0.13436428 0 0.53135833 water fraction, min, max = 0.080402743 2.3161903e-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 = 0.1343634 0 0.53135468 water fraction, min, max = 0.080403627 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436428 0 0.53135833 water fraction, min, max = 0.080402743 2.3161903e-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 = 0.1343634 0 0.53135468 water fraction, min, max = 0.080403627 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.602814e-06, Final residual = 5.9766746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9776797e-09, Final residual = 1.0378167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.91 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.091994725 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.338999 Time = 3738.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436251 0 0.53135091 water fraction, min, max = 0.080404509 2.3201772e-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 = 0.13436163 0 0.53134719 water fraction, min, max = 0.080405391 2.3241644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436251 0 0.53135091 water fraction, min, max = 0.080404507 2.3201779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436163 0 0.5313473 water fraction, min, max = 0.08040539 2.3241651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061875e-06, Final residual = 5.324959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263363e-09, Final residual = 5.1079153e-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 = 0.13436252 0 0.53135091 water fraction, min, max = 0.080404509 2.3161904e-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 = 0.13436163 0 0.53134727 water fraction, min, max = 0.080405393 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436252 0 0.53135091 water fraction, min, max = 0.080404509 2.3161904e-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 = 0.13436163 0 0.53134727 water fraction, min, max = 0.080405393 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022395e-06, Final residual = 5.9769232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781695e-09, Final residual = 1.0607238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.43 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.091991859 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 1.338999 Time = 3739.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436075 0 0.5313435 water fraction, min, max = 0.080406275 2.3161904e-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 = 0.13435987 0 0.53133978 water fraction, min, max = 0.080407156 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436075 0 0.5313435 water fraction, min, max = 0.080406273 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435987 0 0.53133989 water fraction, min, max = 0.080407155 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054321e-06, Final residual = 5.3235416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3243616e-09, Final residual = 5.1673829e-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 = 0.13436075 0 0.5313435 water fraction, min, max = 0.080406275 2.3161904e-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 = 0.13435987 0 0.53133985 water fraction, min, max = 0.080407158 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13436075 0 0.5313435 water fraction, min, max = 0.080406275 2.3161904e-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 = 0.13435987 0 0.53133985 water fraction, min, max = 0.080407158 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.601786e-06, Final residual = 5.9791509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795892e-09, Final residual = 1.0735578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.94 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.091988994 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.338999 Time = 3741.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.53133608 water fraction, min, max = 0.08040804 2.3161904e-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 = 0.1343581 0 0.53133237 water fraction, min, max = 0.080408921 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.53133608 water fraction, min, max = 0.080408038 2.3161904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343581 0 0.53133248 water fraction, min, max = 0.080408919 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048161e-06, Final residual = 5.3224994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246831e-09, Final residual = 5.1290227e-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 = 0.13435898 0 0.53133608 water fraction, min, max = 0.080408039 2.3161904e-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 = 0.1343581 0 0.53133244 water fraction, min, max = 0.080408922 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435898 0 0.53133608 water fraction, min, max = 0.080408039 2.3161904e-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 = 0.1343581 0 0.53133244 water fraction, min, max = 0.080408922 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012721e-06, Final residual = 5.9792665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810012e-09, Final residual = 1.0462334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.41 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.091986131 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.338999 Time = 3742.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435722 0 0.53132867 water fraction, min, max = 0.080409804 2.3161903e-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 = 0.13435634 0 0.53132496 water fraction, min, max = 0.080410685 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435722 0 0.53132867 water fraction, min, max = 0.080409802 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435634 0 0.53132507 water fraction, min, max = 0.080410683 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039373e-06, Final residual = 5.3199143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3185397e-09, Final residual = 5.0925811e-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 = 0.13435722 0 0.53132867 water fraction, min, max = 0.080409804 2.3161903e-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 = 0.13435634 0 0.53132503 water fraction, min, max = 0.080410686 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435722 0 0.53132867 water fraction, min, max = 0.080409804 2.3161903e-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 = 0.13435634 0 0.53132503 water fraction, min, max = 0.080410686 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004636e-06, Final residual = 5.9742296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749263e-09, Final residual = 1.0488301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.93 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.091983268 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.338999 Time = 3743.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435546 0 0.53132127 water fraction, min, max = 0.080411567 2.3161903e-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 = 0.13435458 0 0.53131755 water fraction, min, max = 0.080412448 2.3161902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435546 0 0.53132127 water fraction, min, max = 0.080411565 2.3161903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435458 0 0.53131766 water fraction, min, max = 0.080412446 2.3161902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030433e-06, Final residual = 5.317816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179225e-09, Final residual = 5.1430177e-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 = 0.13435546 0 0.53132127 water fraction, min, max = 0.080411567 2.3177732e-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 = 0.13435458 0 0.53131763 water fraction, min, max = 0.080412449 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435546 0 0.53132127 water fraction, min, max = 0.080411567 2.3177732e-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 = 0.13435458 0 0.53131763 water fraction, min, max = 0.080412449 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997154e-06, Final residual = 5.970976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9717659e-09, Final residual = 1.0556866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.46 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.091980407 max: 0.59983686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 1.3393331 Time = 3745.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435369 0 0.53131386 water fraction, min, max = 0.08041333 2.319356e-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 = 0.13435281 0 0.53131015 water fraction, min, max = 0.080414211 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435369 0 0.53131386 water fraction, min, max = 0.080413328 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435281 0 0.53131026 water fraction, min, max = 0.080414209 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027252e-06, Final residual = 5.3168212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.318239e-09, Final residual = 5.1347246e-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 = 0.13435369 0 0.53131386 water fraction, min, max = 0.08041333 2.319356e-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 = 0.13435281 0 0.53131022 water fraction, min, max = 0.080414212 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435369 0 0.53131386 water fraction, min, max = 0.08041333 2.319356e-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 = 0.13435281 0 0.53131023 water fraction, min, max = 0.080414212 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994024e-06, Final residual = 5.96952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9671971e-09, Final residual = 1.0416399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.092000495 max: 0.59996667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 1.3393331 Time = 3746.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435193 0 0.53130646 water fraction, min, max = 0.080415093 2.3233492e-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 = 0.13435105 0 0.53130275 water fraction, min, max = 0.080415973 2.3273428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435193 0 0.53130646 water fraction, min, max = 0.080415091 2.3233499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435105 0 0.53130286 water fraction, min, max = 0.080415972 2.3273435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901868e-06, Final residual = 5.3144559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162471e-09, Final residual = 5.1521976e-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 = 0.13435193 0 0.53130646 water fraction, min, max = 0.080415093 2.319356e-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 = 0.13435105 0 0.53130282 water fraction, min, max = 0.080415974 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435193 0 0.53130646 water fraction, min, max = 0.080415093 2.319356e-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 = 0.13435105 0 0.53130282 water fraction, min, max = 0.080415974 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985985e-06, Final residual = 5.9683377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9686325e-09, Final residual = 1.0564279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.43 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.091997634 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.3393331 Time = 3747.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435017 0 0.53129906 water fraction, min, max = 0.080416855 2.319356e-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 = 0.13434929 0 0.53129535 water fraction, min, max = 0.080417735 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435017 0 0.53129906 water fraction, min, max = 0.080416853 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434929 0 0.53129546 water fraction, min, max = 0.080417733 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010008e-06, Final residual = 5.3125742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129537e-09, Final residual = 5.1174936e-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 = 0.13435017 0 0.53129906 water fraction, min, max = 0.080416855 2.319356e-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 = 0.13434929 0 0.53129542 water fraction, min, max = 0.080417736 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435017 0 0.53129906 water fraction, min, max = 0.080416855 2.319356e-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 = 0.13434929 0 0.53129543 water fraction, min, max = 0.080417736 2.319356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979478e-06, Final residual = 5.967336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694405e-09, Final residual = 1.0509007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.95 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.091994775 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.3393331 Time = 3749.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434841 0 0.53129166 water fraction, min, max = 0.080418616 2.3193559e-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 = 0.13434753 0 0.53128795 water fraction, min, max = 0.080419495 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434841 0 0.53129166 water fraction, min, max = 0.080418614 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434753 0 0.53128806 water fraction, min, max = 0.080419494 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001977e-06, Final residual = 5.3102955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.311092e-09, Final residual = 5.1127055e-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 = 0.13434841 0 0.53129166 water fraction, min, max = 0.080418616 2.3193559e-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 = 0.13434753 0 0.53128803 water fraction, min, max = 0.080419497 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434841 0 0.53129166 water fraction, min, max = 0.080418616 2.3193559e-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 = 0.13434753 0 0.53128803 water fraction, min, max = 0.080419497 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973049e-06, Final residual = 5.9647069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632324e-09, Final residual = 1.0575325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.46 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.091991917 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.3393331 Time = 3750.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434665 0 0.53128427 water fraction, min, max = 0.080420377 2.3193559e-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 = 0.13434577 0 0.53128056 water fraction, min, max = 0.080421256 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434665 0 0.53128427 water fraction, min, max = 0.080420375 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434577 0 0.53128067 water fraction, min, max = 0.080421254 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994534e-06, Final residual = 5.3081585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083861e-09, Final residual = 5.1475298e-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 = 0.13434665 0 0.53128427 water fraction, min, max = 0.080420376 2.3193559e-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 = 0.13434577 0 0.53128064 water fraction, min, max = 0.080421257 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434665 0 0.53128427 water fraction, min, max = 0.080420376 2.3193559e-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 = 0.13434577 0 0.53128064 water fraction, min, max = 0.080421257 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966951e-06, Final residual = 5.962754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9626082e-09, Final residual = 1.0588698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.97 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.09198906 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.3393331 Time = 3751.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434489 0 0.53127688 water fraction, min, max = 0.080422136 2.3209415e-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 = 0.13434401 0 0.53127317 water fraction, min, max = 0.080423015 2.3225273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434489 0 0.53127688 water fraction, min, max = 0.080422134 2.3209418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434401 0 0.53127328 water fraction, min, max = 0.080423014 2.3225276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986564e-06, Final residual = 5.3060107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098542e-09, Final residual = 5.1838955e-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 = 0.13434489 0 0.53127688 water fraction, min, max = 0.080422136 2.3193559e-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 = 0.13434401 0 0.53127325 water fraction, min, max = 0.080423017 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434489 0 0.53127688 water fraction, min, max = 0.080422136 2.3193559e-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 = 0.13434401 0 0.53127325 water fraction, min, max = 0.080423016 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960325e-06, Final residual = 5.9609765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9650943e-09, Final residual = 1.0312371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.48 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.091986205 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.3393331 Time = 3753.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434313 0 0.53126949 water fraction, min, max = 0.080423896 2.320942e-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 = 0.13434225 0 0.53126579 water fraction, min, max = 0.080424774 2.3225283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434313 0 0.53126949 water fraction, min, max = 0.080423893 2.3209423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434225 0 0.5312659 water fraction, min, max = 0.080424772 2.3225285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978709e-06, Final residual = 5.3036114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064223e-09, Final residual = 5.1113925e-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 = 0.13434313 0 0.53126949 water fraction, min, max = 0.080423895 2.3193559e-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 = 0.13434225 0 0.53126586 water fraction, min, max = 0.080424775 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434313 0 0.53126949 water fraction, min, max = 0.080423895 2.3193559e-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 = 0.13434225 0 0.53126586 water fraction, min, max = 0.080424775 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954174e-06, Final residual = 5.957507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561319e-09, Final residual = 1.0304144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.99 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.09198335 max: 0.59984772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 1.3396679 Time = 3754.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434137 0 0.53126211 water fraction, min, max = 0.080425654 2.3193559e-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 = 0.13434049 0 0.5312584 water fraction, min, max = 0.080426533 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434137 0 0.53126211 water fraction, min, max = 0.080425652 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434049 0 0.53125851 water fraction, min, max = 0.080426531 2.3193559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975717e-06, Final residual = 5.302864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3040502e-09, Final residual = 5.1511679e-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 = 0.13434137 0 0.53126211 water fraction, min, max = 0.080425654 2.3209434e-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 = 0.13434049 0 0.53125848 water fraction, min, max = 0.080426534 2.3225309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434137 0 0.53126211 water fraction, min, max = 0.080425654 2.3209434e-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 = 0.13434049 0 0.53125848 water fraction, min, max = 0.080426534 2.3225309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951321e-06, Final residual = 5.9569661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555899e-09, Final residual = 1.0497592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.52 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.092003491 max: 0.59997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=2.7021598e+15 -> dtScale=1.0000369 deltaT = 1.3396679 Time = 3756.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433961 0 0.53125472 water fraction, min, max = 0.080427413 2.3225309e-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 = 0.13433873 0 0.53125102 water fraction, min, max = 0.08042829 2.3225309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433961 0 0.53125472 water fraction, min, max = 0.08042741 2.3225309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433873 0 0.53125113 water fraction, min, max = 0.080428289 2.3225309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967461e-06, Final residual = 5.3008626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3024631e-09, Final residual = 5.1372053e-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 = 0.13433961 0 0.53125472 water fraction, min, max = 0.080427412 2.3225308e-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 = 0.13433873 0 0.53125109 water fraction, min, max = 0.080428292 2.3225308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433961 0 0.53125472 water fraction, min, max = 0.080427412 2.3225308e-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 = 0.13433873 0 0.5312511 water fraction, min, max = 0.080428292 2.3225308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944677e-06, Final residual = 5.9545825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9539785e-09, Final residual = 1.0494425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.03 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.092000638 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.3396679 Time = 3757.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433785 0 0.53124734 water fraction, min, max = 0.08042917 2.3225308e-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 = 0.13433698 0 0.53124364 water fraction, min, max = 0.080430048 2.3225308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433785 0 0.53124734 water fraction, min, max = 0.080429168 2.3225308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433698 0 0.53124375 water fraction, min, max = 0.080430046 2.3225308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959474e-06, Final residual = 5.2989068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006915e-09, Final residual = 5.1431188e-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 = 0.13433785 0 0.53124734 water fraction, min, max = 0.08042917 2.3265331e-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 = 0.13433698 0 0.53124371 water fraction, min, max = 0.080430049 2.3305351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433785 0 0.53124734 water fraction, min, max = 0.08042917 2.3265331e-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 = 0.13433698 0 0.53124372 water fraction, min, max = 0.080430049 2.3305351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938254e-06, Final residual = 5.9499016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9511354e-09, Final residual = 1.038332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.54 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.091997786 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.3396679 Time = 3758.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343361 0 0.53123996 water fraction, min, max = 0.080430927 2.3305351e-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 = 0.13433522 0 0.53123626 water fraction, min, max = 0.080431804 2.3305351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343361 0 0.53123996 water fraction, min, max = 0.080430925 2.3305351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433522 0 0.53123637 water fraction, min, max = 0.080431803 2.3305351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951707e-06, Final residual = 5.2969364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999398e-09, Final residual = 5.1621552e-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 = 0.1343361 0 0.53123996 water fraction, min, max = 0.080430927 2.3305351e-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 = 0.13433522 0 0.53123634 water fraction, min, max = 0.080431806 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343361 0 0.53123996 water fraction, min, max = 0.080430927 2.3305351e-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 = 0.13433522 0 0.53123634 water fraction, min, max = 0.080431805 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932613e-06, Final residual = 5.9457026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460584e-09, Final residual = 1.0586193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.06 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.091994935 max: 0.59991851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.3396679 Time = 3760.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433434 0 0.53123259 water fraction, min, max = 0.080432683 2.330535e-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 = 0.13433346 0 0.53122889 water fraction, min, max = 0.08043356 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433434 0 0.53123259 water fraction, min, max = 0.080432681 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433346 0 0.531229 water fraction, min, max = 0.080433558 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943649e-06, Final residual = 5.2950859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951588e-09, Final residual = 5.1068792e-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 = 0.13433434 0 0.53123259 water fraction, min, max = 0.080432683 2.330535e-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 = 0.13433346 0 0.53122896 water fraction, min, max = 0.080433561 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433434 0 0.53123259 water fraction, min, max = 0.080432683 2.330535e-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 = 0.13433346 0 0.53122897 water fraction, min, max = 0.080433561 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924748e-06, Final residual = 5.9418908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9433475e-09, Final residual = 1.0605148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.55 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.091992085 max: 0.59989873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.3396679 Time = 3761.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433259 0 0.53122522 water fraction, min, max = 0.080434439 2.330535e-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 = 0.13433171 0 0.53122152 water fraction, min, max = 0.080435315 2.3305349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433259 0 0.53122522 water fraction, min, max = 0.080434437 2.330535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433171 0 0.53122163 water fraction, min, max = 0.080435314 2.3305349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934097e-06, Final residual = 5.2919454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932907e-09, Final residual = 5.0683959e-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 = 0.13433259 0 0.53122522 water fraction, min, max = 0.080434438 2.3345399e-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 = 0.13433171 0 0.53122159 water fraction, min, max = 0.080435317 2.3385446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433259 0 0.53122522 water fraction, min, max = 0.080434438 2.3345399e-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 = 0.13433171 0 0.5312216 water fraction, min, max = 0.080435317 2.3385446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917341e-06, Final residual = 5.9389808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9377872e-09, Final residual = 1.0369442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.09 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.091989236 max: 0.59987897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.3396679 Time = 3762.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433083 0 0.53121785 water fraction, min, max = 0.080436194 2.3385446e-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 = 0.13432995 0 0.53121415 water fraction, min, max = 0.08043707 2.3385446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433083 0 0.53121785 water fraction, min, max = 0.080436191 2.3385446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432995 0 0.53121426 water fraction, min, max = 0.080437068 2.3385446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926196e-06, Final residual = 5.2894636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927642e-09, Final residual = 5.1279441e-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 = 0.13433083 0 0.53121785 water fraction, min, max = 0.080436193 2.3385445e-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 = 0.13432995 0 0.53121423 water fraction, min, max = 0.080437071 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433083 0 0.53121785 water fraction, min, max = 0.080436193 2.3385445e-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 = 0.13432995 0 0.53121423 water fraction, min, max = 0.080437071 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909991e-06, Final residual = 5.9360909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365724e-09, Final residual = 1.0541047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.58 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.091986388 max: 0.59985921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.3396679 Time = 3764.05 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 = 0.13432908 0 0.53121048 water fraction, min, max = 0.080437948 2.3385445e-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 = 0.1343282 0 0.53120679 water fraction, min, max = 0.080438823 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432908 0 0.53121048 water fraction, min, max = 0.080437946 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343282 0 0.5312069 water fraction, min, max = 0.080438822 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917563e-06, Final residual = 5.2875319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.290381e-09, Final residual = 5.1668156e-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 = 0.13432908 0 0.53121048 water fraction, min, max = 0.080437947 2.3385445e-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 = 0.1343282 0 0.53120686 water fraction, min, max = 0.080438825 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432908 0 0.53121048 water fraction, min, max = 0.080437947 2.3385445e-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 = 0.1343282 0 0.53120686 water fraction, min, max = 0.080438825 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901235e-06, Final residual = 5.9311838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9320954e-09, Final residual = 1.0531524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.09 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.091983542 max: 0.59983946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 1.3400036 Time = 3765.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432732 0 0.53120312 water fraction, min, max = 0.080439701 2.3425521e-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 = 0.13432645 0 0.53119942 water fraction, min, max = 0.080440577 2.3465601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432732 0 0.53120312 water fraction, min, max = 0.080439699 2.3425528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432645 0 0.53119953 water fraction, min, max = 0.080440576 2.3465608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912303e-06, Final residual = 5.2858016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871667e-09, Final residual = 5.1556666e-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 = 0.13432732 0 0.53120312 water fraction, min, max = 0.080439701 2.3385445e-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 = 0.13432645 0 0.5311995 water fraction, min, max = 0.080440578 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432732 0 0.53120312 water fraction, min, max = 0.080439701 2.3385445e-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 = 0.13432645 0 0.5311995 water fraction, min, max = 0.080440578 2.3385445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896885e-06, Final residual = 5.9267765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267687e-09, Final residual = 1.0379802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.61 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.092003743 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 1.3400036 Time = 3766.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432557 0 0.53119576 water fraction, min, max = 0.080441455 2.3385444e-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 = 0.13432469 0 0.53119206 water fraction, min, max = 0.08044233 2.3385444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432557 0 0.53119576 water fraction, min, max = 0.080441453 2.3385444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432469 0 0.53119217 water fraction, min, max = 0.080442328 2.3385444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904293e-06, Final residual = 5.2834578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856076e-09, Final residual = 5.1026778e-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 = 0.13432557 0 0.53119576 water fraction, min, max = 0.080441454 2.3401367e-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 = 0.13432469 0 0.53119214 water fraction, min, max = 0.080442331 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432557 0 0.53119576 water fraction, min, max = 0.080441454 2.3401367e-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 = 0.13432469 0 0.53119214 water fraction, min, max = 0.080442331 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890218e-06, Final residual = 5.9241857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9259895e-09, Final residual = 1.056445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.12 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.092000898 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.3400036 Time = 3768.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432382 0 0.5311884 water fraction, min, max = 0.080443207 2.3417288e-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 = 0.13432294 0 0.53118471 water fraction, min, max = 0.080444082 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432382 0 0.5311884 water fraction, min, max = 0.080443205 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432294 0 0.53118481 water fraction, min, max = 0.080444081 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896314e-06, Final residual = 5.2815746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824253e-09, Final residual = 5.1176749e-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 = 0.13432382 0 0.5311884 water fraction, min, max = 0.080443207 2.3417288e-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 = 0.13432294 0 0.53118478 water fraction, min, max = 0.080444084 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432382 0 0.5311884 water fraction, min, max = 0.080443207 2.3417288e-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 = 0.13432294 0 0.53118478 water fraction, min, max = 0.080444084 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883939e-06, Final residual = 5.9213016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218576e-09, Final residual = 1.0404598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.67 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.091998053 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.3400036 Time = 3769.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432206 0 0.53118104 water fraction, min, max = 0.080444959 2.3433214e-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 = 0.13432119 0 0.53117735 water fraction, min, max = 0.080445834 2.3449142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432206 0 0.53118104 water fraction, min, max = 0.080444957 2.3433217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432119 0 0.53117746 water fraction, min, max = 0.080445832 2.3449144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888346e-06, Final residual = 5.2790948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801966e-09, Final residual = 5.0753443e-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 = 0.13432207 0 0.53118104 water fraction, min, max = 0.080444959 2.3417288e-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 = 0.13432119 0 0.53117743 water fraction, min, max = 0.080445835 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432207 0 0.53118104 water fraction, min, max = 0.080444959 2.3417288e-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 = 0.13432119 0 0.53117743 water fraction, min, max = 0.080445835 2.3417288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875911e-06, Final residual = 5.9192337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212286e-09, Final residual = 1.0585295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.21 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.09199521 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.3400036 Time = 3770.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432031 0 0.53117369 water fraction, min, max = 0.08044671 2.3417287e-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 = 0.13431944 0 0.53117 water fraction, min, max = 0.080447585 2.3417287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432031 0 0.53117369 water fraction, min, max = 0.080446708 2.3417287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431944 0 0.53117011 water fraction, min, max = 0.080447583 2.3417287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878392e-06, Final residual = 5.277001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2779877e-09, Final residual = 5.0891721e-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 = 0.13432031 0 0.53117369 water fraction, min, max = 0.08044671 2.3457409e-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 = 0.13431944 0 0.53117007 water fraction, min, max = 0.080447586 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432031 0 0.53117369 water fraction, min, max = 0.08044671 2.3457409e-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 = 0.13431944 0 0.53117008 water fraction, min, max = 0.080447586 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867806e-06, Final residual = 5.9175011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.918379e-09, Final residual = 1.0355583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.71 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.091992368 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 1.3400036 Time = 3772.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431856 0 0.53116634 water fraction, min, max = 0.080448461 2.3497527e-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 = 0.13431769 0 0.53116265 water fraction, min, max = 0.080449335 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431856 0 0.53116634 water fraction, min, max = 0.080448459 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431769 0 0.53116276 water fraction, min, max = 0.080449333 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870189e-06, Final residual = 5.2748414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750777e-09, Final residual = 5.1036684e-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 = 0.13431856 0 0.53116634 water fraction, min, max = 0.080448461 2.3497527e-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 = 0.13431769 0 0.53116272 water fraction, min, max = 0.080449336 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431856 0 0.53116634 water fraction, min, max = 0.08044846 2.3497527e-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 = 0.13431769 0 0.53116273 water fraction, min, max = 0.080449336 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861647e-06, Final residual = 5.9152401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9138215e-09, Final residual = 1.0561059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.24 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.091989528 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 1.3400036 Time = 3773.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431681 0 0.53115899 water fraction, min, max = 0.080450211 2.3497527e-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 = 0.13431594 0 0.5311553 water fraction, min, max = 0.080451084 2.3497526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431681 0 0.53115899 water fraction, min, max = 0.080450209 2.3497527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431594 0 0.53115541 water fraction, min, max = 0.080451083 2.3497526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.886181e-06, Final residual = 5.2729411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743778e-09, Final residual = 5.100748e-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 = 0.13431681 0 0.53115899 water fraction, min, max = 0.08045021 2.3513473e-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 = 0.13431594 0 0.53115538 water fraction, min, max = 0.080451086 2.3529417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431681 0 0.53115899 water fraction, min, max = 0.08045021 2.3513473e-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 = 0.13431594 0 0.53115538 water fraction, min, max = 0.080451086 2.3529417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855786e-06, Final residual = 5.910256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128886e-09, Final residual = 1.046333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.76 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.091986688 max: 0.59985168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 1.3400036 Time = 3774.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431506 0 0.53115164 water fraction, min, max = 0.08045196 2.3529417e-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 = 0.13431419 0 0.53114796 water fraction, min, max = 0.080452833 2.3529417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431506 0 0.53115164 water fraction, min, max = 0.080451958 2.3529417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431419 0 0.53114807 water fraction, min, max = 0.080452832 2.3529417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854149e-06, Final residual = 5.2710846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2732989e-09, Final residual = 5.1018894e-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 = 0.13431506 0 0.53115165 water fraction, min, max = 0.08045196 2.3545368e-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 = 0.13431419 0 0.53114804 water fraction, min, max = 0.080452835 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431506 0 0.53115165 water fraction, min, max = 0.080451959 2.3545368e-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 = 0.13431419 0 0.53114804 water fraction, min, max = 0.080452835 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850007e-06, Final residual = 5.9061374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.907475e-09, Final residual = 1.0535891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.12 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.09198385 max: 0.59983199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=2.7021598e+15 -> dtScale=1.0002801 deltaT = 1.3403401 Time = 3776.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431332 0 0.5311443 water fraction, min, max = 0.080453709 2.3561318e-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 = 0.13431244 0 0.53114062 water fraction, min, max = 0.080454582 2.3561319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431332 0 0.5311443 water fraction, min, max = 0.080453707 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431244 0 0.53114073 water fraction, min, max = 0.08045458 2.3561319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851023e-06, Final residual = 5.270567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2716684e-09, Final residual = 5.0614863e-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 = 0.13431332 0 0.5311443 water fraction, min, max = 0.080453708 2.3561317e-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 = 0.13431244 0 0.53114069 water fraction, min, max = 0.080454583 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431332 0 0.5311443 water fraction, min, max = 0.080453708 2.3561317e-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 = 0.13431244 0 0.5311407 water fraction, min, max = 0.080454583 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848246e-06, Final residual = 5.9040255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.902629e-09, Final residual = 1.0553635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.62 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.092004111 max: 0.59996293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 1.3403401 Time = 3777.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431157 0 0.53113696 water fraction, min, max = 0.080455457 2.3561318e-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 = 0.13431069 0 0.53113328 water fraction, min, max = 0.08045633 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431157 0 0.53113696 water fraction, min, max = 0.080455455 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431069 0 0.53113339 water fraction, min, max = 0.080456328 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.884309e-06, Final residual = 5.2683411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.268641e-09, Final residual = 5.1025588e-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 = 0.13431157 0 0.53113696 water fraction, min, max = 0.080455457 2.3561318e-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 = 0.13431069 0 0.53113335 water fraction, min, max = 0.080456331 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431157 0 0.53113696 water fraction, min, max = 0.080455457 2.3561318e-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 = 0.13431069 0 0.53113336 water fraction, min, max = 0.080456331 2.3561318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842203e-06, Final residual = 5.9007172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.900444e-09, Final residual = 1.0270267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.12 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.092001274 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 1.3403401 Time = 3778.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430982 0 0.53112962 water fraction, min, max = 0.080457205 2.3561317e-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 = 0.13430895 0 0.53112594 water fraction, min, max = 0.080458077 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430982 0 0.53112962 water fraction, min, max = 0.080457202 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430895 0 0.53112605 water fraction, min, max = 0.080458076 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835767e-06, Final residual = 5.2659619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2637082e-09, Final residual = 5.0867148e-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 = 0.13430982 0 0.53112962 water fraction, min, max = 0.080457204 2.3561317e-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 = 0.13430895 0 0.53112602 water fraction, min, max = 0.080458078 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430982 0 0.53112962 water fraction, min, max = 0.080457204 2.3561317e-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 = 0.13430895 0 0.53112602 water fraction, min, max = 0.080458078 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835284e-06, Final residual = 5.8970295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977677e-09, Final residual = 1.0227318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.66 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.091998437 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.3403401 Time = 3780.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430807 0 0.53112229 water fraction, min, max = 0.080458951 2.3561317e-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 = 0.1343072 0 0.53111861 water fraction, min, max = 0.080459824 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430807 0 0.53112229 water fraction, min, max = 0.080458949 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343072 0 0.53111872 water fraction, min, max = 0.080459822 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827772e-06, Final residual = 5.2636625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654441e-09, Final residual = 5.1161563e-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 = 0.13430807 0 0.53112229 water fraction, min, max = 0.080458951 2.3561317e-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 = 0.1343072 0 0.53111868 water fraction, min, max = 0.080459825 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430807 0 0.53112229 water fraction, min, max = 0.080458951 2.3561317e-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 = 0.1343072 0 0.53111869 water fraction, min, max = 0.080459825 2.3561317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829763e-06, Final residual = 5.8956095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8961843e-09, Final residual = 1.0274321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.21 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.091995602 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.3403401 Time = 3781.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430633 0 0.53111496 water fraction, min, max = 0.080460698 2.3561316e-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 = 0.13430545 0 0.53111128 water fraction, min, max = 0.08046157 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430633 0 0.53111496 water fraction, min, max = 0.080460696 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430545 0 0.53111139 water fraction, min, max = 0.080461568 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.882079e-06, Final residual = 5.2624887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640117e-09, Final residual = 5.1225648e-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 = 0.13430633 0 0.53111496 water fraction, min, max = 0.080460697 2.3561316e-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 = 0.13430545 0 0.53111135 water fraction, min, max = 0.080461571 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430633 0 0.53111496 water fraction, min, max = 0.080460697 2.3561316e-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 = 0.13430545 0 0.53111136 water fraction, min, max = 0.080461571 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824088e-06, Final residual = 5.8947486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972983e-09, Final residual = 1.0408237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.72 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.091992768 max: 0.59988423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.3403401 Time = 3782.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430458 0 0.53110763 water fraction, min, max = 0.080462443 2.3561316e-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 = 0.13430371 0 0.53110395 water fraction, min, max = 0.080463315 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430458 0 0.53110763 water fraction, min, max = 0.080462441 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430371 0 0.53110406 water fraction, min, max = 0.080463313 2.3561316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813349e-06, Final residual = 5.2609826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629152e-09, Final residual = 5.0891532e-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 = 0.13430458 0 0.53110763 water fraction, min, max = 0.080462443 2.3601527e-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 = 0.13430371 0 0.53110403 water fraction, min, max = 0.080463316 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430458 0 0.53110763 water fraction, min, max = 0.080462443 2.3601527e-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 = 0.13430371 0 0.53110403 water fraction, min, max = 0.080463316 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819864e-06, Final residual = 5.8934276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8970122e-09, Final residual = 1.0372971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.26 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.091989935 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.3403401 Time = 3784.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430284 0 0.5311003 water fraction, min, max = 0.080464188 2.3641735e-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 = 0.13430196 0 0.53109663 water fraction, min, max = 0.08046506 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430284 0 0.5311003 water fraction, min, max = 0.080464186 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430197 0 0.53109674 water fraction, min, max = 0.080465058 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806243e-06, Final residual = 5.2587161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610679e-09, Final residual = 5.1126837e-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 = 0.13430284 0 0.5311003 water fraction, min, max = 0.080464188 2.3641734e-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 = 0.13430196 0 0.5310967 water fraction, min, max = 0.080465061 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430284 0 0.5311003 water fraction, min, max = 0.080464188 2.3641734e-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 = 0.13430196 0 0.5310967 water fraction, min, max = 0.080465061 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814949e-06, Final residual = 5.890847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906015e-09, Final residual = 1.0453918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.79 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.091987104 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.3406774 Time = 3785.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430109 0 0.53109298 water fraction, min, max = 0.080465933 2.3641734e-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 = 0.13430022 0 0.5310893 water fraction, min, max = 0.080466804 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430109 0 0.53109298 water fraction, min, max = 0.080465931 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430022 0 0.53108941 water fraction, min, max = 0.080466802 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803652e-06, Final residual = 5.2581312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597261e-09, Final residual = 5.1510463e-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 = 0.13430109 0 0.53109298 water fraction, min, max = 0.080465932 2.3641734e-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 = 0.13430022 0 0.53108938 water fraction, min, max = 0.080466805 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430109 0 0.53109298 water fraction, min, max = 0.080465932 2.3641734e-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 = 0.13430022 0 0.53108938 water fraction, min, max = 0.080466805 2.3641734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813164e-06, Final residual = 5.8894587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8894962e-09, Final residual = 1.0359916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.28 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.092007419 max: 0.59997623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 1.3406774 Time = 3786.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429935 0 0.53108566 water fraction, min, max = 0.080467677 2.3657729e-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 = 0.13429848 0 0.53108198 water fraction, min, max = 0.080468548 2.3673726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429935 0 0.53108566 water fraction, min, max = 0.080467675 2.3657732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429848 0 0.53108209 water fraction, min, max = 0.080468546 2.3673729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796515e-06, Final residual = 5.2558106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2561547e-09, Final residual = 5.0604147e-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 = 0.13429935 0 0.53108566 water fraction, min, max = 0.080467676 2.3641734e-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 = 0.13429848 0 0.53108206 water fraction, min, max = 0.080468549 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429935 0 0.53108566 water fraction, min, max = 0.080467676 2.3641734e-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 = 0.13429848 0 0.53108206 water fraction, min, max = 0.080468549 2.3641735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807227e-06, Final residual = 5.8861825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8892067e-09, Final residual = 1.0462036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.8 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.092004588 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.3406774 Time = 3788.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342976 0 0.53107834 water fraction, min, max = 0.08046942 2.3641736e-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 = 0.13429673 0 0.53107467 water fraction, min, max = 0.080470291 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342976 0 0.53107834 water fraction, min, max = 0.080469418 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429673 0 0.53107477 water fraction, min, max = 0.080470289 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789162e-06, Final residual = 5.2539512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556106e-09, Final residual = 5.0893184e-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 = 0.1342976 0 0.53107834 water fraction, min, max = 0.08046942 2.3641736e-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 = 0.13429673 0 0.53107474 water fraction, min, max = 0.080470292 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342976 0 0.53107834 water fraction, min, max = 0.08046942 2.3641736e-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 = 0.13429673 0 0.53107474 water fraction, min, max = 0.080470292 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800361e-06, Final residual = 5.8837865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849442e-09, Final residual = 1.0467235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.33 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.092001759 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.3406774 Time = 3789.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429586 0 0.53107102 water fraction, min, max = 0.080471163 2.3641737e-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 = 0.13429499 0 0.53106735 water fraction, min, max = 0.080472033 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429586 0 0.53107102 water fraction, min, max = 0.080471161 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429499 0 0.53106746 water fraction, min, max = 0.080472031 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781324e-06, Final residual = 5.2521738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519833e-09, Final residual = 5.0621868e-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 = 0.13429586 0 0.53107102 water fraction, min, max = 0.080471163 2.3641737e-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 = 0.13429499 0 0.53106742 water fraction, min, max = 0.080472034 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429586 0 0.53107102 water fraction, min, max = 0.080471162 2.3641737e-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 = 0.13429499 0 0.53106743 water fraction, min, max = 0.080472034 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794167e-06, Final residual = 5.88285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8838331e-09, Final residual = 1.0467055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.84 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.09199893 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.3406774 Time = 3790.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429412 0 0.53106371 water fraction, min, max = 0.080472905 2.3682001e-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 = 0.13429325 0 0.53106004 water fraction, min, max = 0.080473775 2.3722269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429412 0 0.53106371 water fraction, min, max = 0.080472903 2.3682008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429325 0 0.53106015 water fraction, min, max = 0.080473773 2.3722275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773529e-06, Final residual = 5.2508704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542673e-09, Final residual = 5.0794898e-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 = 0.13429412 0 0.53106371 water fraction, min, max = 0.080472905 2.3641737e-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 = 0.13429325 0 0.53106011 water fraction, min, max = 0.080473776 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429412 0 0.53106371 water fraction, min, max = 0.080472904 2.3641737e-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 = 0.13429325 0 0.53106011 water fraction, min, max = 0.080473776 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787965e-06, Final residual = 5.8833794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857662e-09, Final residual = 1.03106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.37 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.091996103 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.3406774 Time = 3792.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429238 0 0.5310564 water fraction, min, max = 0.080474646 2.368201e-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 = 0.13429151 0 0.53105273 water fraction, min, max = 0.080475516 2.3722286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429238 0 0.5310564 water fraction, min, max = 0.080474644 2.3682016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429151 0 0.53105284 water fraction, min, max = 0.080475514 2.3722293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765766e-06, Final residual = 5.2495621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513713e-09, Final residual = 5.0651059e-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 = 0.13429238 0 0.5310564 water fraction, min, max = 0.080474646 2.3641737e-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 = 0.13429151 0 0.5310528 water fraction, min, max = 0.080475517 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429238 0 0.5310564 water fraction, min, max = 0.080474646 2.3641737e-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 = 0.13429151 0 0.53105281 water fraction, min, max = 0.080475517 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778951e-06, Final residual = 5.8827857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840791e-09, Final residual = 1.0488427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.84 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.091993277 max: 0.59987811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.3406774 Time = 3793.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429064 0 0.53104909 water fraction, min, max = 0.080476387 2.3641737e-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 = 0.13428977 0 0.53104542 water fraction, min, max = 0.080477256 2.3641738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429064 0 0.53104909 water fraction, min, max = 0.080476385 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428977 0 0.53104553 water fraction, min, max = 0.080477255 2.3641738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875707e-06, Final residual = 5.2477078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2506716e-09, Final residual = 5.0794044e-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 = 0.13429064 0 0.53104909 water fraction, min, max = 0.080476387 2.3641737e-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 = 0.13428977 0 0.5310455 water fraction, min, max = 0.080477257 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429064 0 0.53104909 water fraction, min, max = 0.080476387 2.3641737e-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 = 0.13428977 0 0.5310455 water fraction, min, max = 0.080477257 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771393e-06, Final residual = 5.8804383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836346e-09, Final residual = 1.0349103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.35 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.091990452 max: 0.59985851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.3406774 Time = 3794.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342889 0 0.53104178 water fraction, min, max = 0.080478127 2.3641737e-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 = 0.13428803 0 0.53103812 water fraction, min, max = 0.080478996 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342889 0 0.53104178 water fraction, min, max = 0.080478125 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428803 0 0.53103823 water fraction, min, max = 0.080478994 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748816e-06, Final residual = 5.2455228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459837e-09, Final residual = 5.0394797e-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 = 0.1342889 0 0.53104178 water fraction, min, max = 0.080478127 2.3641737e-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 = 0.13428803 0 0.53103819 water fraction, min, max = 0.080478997 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342889 0 0.53104178 water fraction, min, max = 0.080478127 2.3641737e-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 = 0.13428803 0 0.5310382 water fraction, min, max = 0.080478997 2.3641737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764582e-06, Final residual = 5.8768511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756389e-09, Final residual = 1.0504553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.86 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.091987629 max: 0.59983892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 1.3410155 Time = 3796.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428716 0 0.53103448 water fraction, min, max = 0.080479866 2.3641736e-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 = 0.13428629 0 0.53103082 water fraction, min, max = 0.080480735 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428716 0 0.53103448 water fraction, min, max = 0.080479864 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428629 0 0.53103093 water fraction, min, max = 0.080480734 2.3641736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745254e-06, Final residual = 5.2448186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463617e-09, Final residual = 5.0693998e-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 = 0.13428716 0 0.53103448 water fraction, min, max = 0.080479866 2.3682056e-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 = 0.13428629 0 0.53103089 water fraction, min, max = 0.080480737 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428716 0 0.53103448 water fraction, min, max = 0.080479866 2.3682056e-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 = 0.13428629 0 0.53103089 water fraction, min, max = 0.080480736 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762286e-06, Final residual = 5.8762007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756478e-09, Final residual = 1.0437446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.38 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.092008004 max: 0.59997061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.3410155 Time = 3797.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428542 0 0.53102718 water fraction, min, max = 0.080481606 2.3722371e-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 = 0.13428455 0 0.53102352 water fraction, min, max = 0.080482474 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428542 0 0.53102718 water fraction, min, max = 0.080481604 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428455 0 0.53102363 water fraction, min, max = 0.080482472 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737725e-06, Final residual = 5.2425036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422495e-09, Final residual = 5.0234316e-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 = 0.13428542 0 0.53102718 water fraction, min, max = 0.080481605 2.3722371e-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 = 0.13428455 0 0.53102359 water fraction, min, max = 0.080482475 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428542 0 0.53102718 water fraction, min, max = 0.080481605 2.3722371e-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 = 0.13428455 0 0.53102359 water fraction, min, max = 0.080482475 2.3722371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758597e-06, Final residual = 5.8675314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8669888e-09, Final residual = 1.0553762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.89 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.092005182 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.3410155 Time = 3798.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428368 0 0.53101988 water fraction, min, max = 0.080483344 2.372237e-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 = 0.13428281 0 0.53101622 water fraction, min, max = 0.080484212 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428368 0 0.53101988 water fraction, min, max = 0.080483342 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428281 0 0.53101633 water fraction, min, max = 0.080484211 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732268e-06, Final residual = 5.2416201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432349e-09, Final residual = 5.0953597e-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 = 0.13428368 0 0.53101988 water fraction, min, max = 0.080483344 2.372237e-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 = 0.13428281 0 0.53101629 water fraction, min, max = 0.080484213 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428368 0 0.53101988 water fraction, min, max = 0.080483344 2.372237e-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 = 0.13428281 0 0.5310163 water fraction, min, max = 0.080484213 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755391e-06, Final residual = 5.8581769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8567329e-09, Final residual = 1.0447869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.41 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.09200236 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.3410155 Time = 3800.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428194 0 0.53101259 water fraction, min, max = 0.080485082 2.3762706e-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 = 0.13428107 0 0.53100893 water fraction, min, max = 0.08048595 2.3803045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428194 0 0.53101259 water fraction, min, max = 0.08048508 2.3762713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428108 0 0.53100904 water fraction, min, max = 0.080485948 2.3803052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726454e-06, Final residual = 5.2406413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419846e-09, Final residual = 5.0627637e-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 = 0.13428194 0 0.53101259 water fraction, min, max = 0.080485082 2.372237e-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 = 0.13428107 0 0.531009 water fraction, min, max = 0.080485951 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428194 0 0.53101259 water fraction, min, max = 0.080485081 2.372237e-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 = 0.13428107 0 0.531009 water fraction, min, max = 0.080485951 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747451e-06, Final residual = 5.8520701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8530903e-09, Final residual = 1.0318415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.94 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.091999539 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.3410155 Time = 3801.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428021 0 0.53100529 water fraction, min, max = 0.080486819 2.372237e-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 = 0.13427934 0 0.53100164 water fraction, min, max = 0.080487686 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428021 0 0.53100529 water fraction, min, max = 0.080486817 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427934 0 0.53100174 water fraction, min, max = 0.080487685 2.372237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715069e-06, Final residual = 5.2378995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390585e-09, Final residual = 5.0896394e-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 = 0.13428021 0 0.53100529 water fraction, min, max = 0.080486819 2.3762724e-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 = 0.13427934 0 0.53100171 water fraction, min, max = 0.080487688 2.3803075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428021 0 0.53100529 water fraction, min, max = 0.080486819 2.3762724e-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 = 0.13427934 0 0.53100171 water fraction, min, max = 0.080487688 2.3803075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737837e-06, Final residual = 5.8524653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545321e-09, Final residual = 1.0354983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.45 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.09199672 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 1.3410155 Time = 3802.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427847 0 0.530998 water fraction, min, max = 0.080488555 2.3803075e-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 = 0.1342776 0 0.53099435 water fraction, min, max = 0.080489422 2.3803075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427847 0 0.530998 water fraction, min, max = 0.080488553 2.3803075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342776 0 0.53099446 water fraction, min, max = 0.080489421 2.3803075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870613e-06, Final residual = 5.2355162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2373266e-09, Final residual = 5.0695846e-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 = 0.13427847 0 0.53099801 water fraction, min, max = 0.080488555 2.3803075e-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 = 0.1342776 0 0.53099442 water fraction, min, max = 0.080489424 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427847 0 0.53099801 water fraction, min, max = 0.080488555 2.3803075e-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 = 0.1342776 0 0.53099442 water fraction, min, max = 0.080489424 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730524e-06, Final residual = 5.8530987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544458e-09, Final residual = 1.0325502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.97 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.091993902 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 1.3410155 Time = 3804.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427673 0 0.53099072 water fraction, min, max = 0.080490291 2.3803074e-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 = 0.13427587 0 0.53098706 water fraction, min, max = 0.080491158 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427673 0 0.53099072 water fraction, min, max = 0.080490289 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427587 0 0.53098717 water fraction, min, max = 0.080491156 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697882e-06, Final residual = 5.2338767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330318e-09, Final residual = 5.0758242e-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 = 0.13427673 0 0.53099072 water fraction, min, max = 0.080490291 2.3803074e-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 = 0.13427587 0 0.53098714 water fraction, min, max = 0.080491159 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427673 0 0.53099072 water fraction, min, max = 0.080490291 2.3803074e-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 = 0.13427587 0 0.53098714 water fraction, min, max = 0.080491159 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724524e-06, Final residual = 5.8516424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506005e-09, Final residual = 1.0441077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.5 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.091991085 max: 0.59985321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 1.3410155 Time = 3805.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134275 0 0.53098343 water fraction, min, max = 0.080492026 2.3843445e-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 = 0.13427413 0 0.53097978 water fraction, min, max = 0.080492893 2.3883819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134275 0 0.53098343 water fraction, min, max = 0.080492024 2.3843451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427413 0 0.53097989 water fraction, min, max = 0.080492891 2.3883826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689999e-06, Final residual = 5.2319852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2328339e-09, Final residual = 5.0916078e-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 = 0.134275 0 0.53098344 water fraction, min, max = 0.080492026 2.3803074e-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 = 0.13427413 0 0.53097985 water fraction, min, max = 0.080492894 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134275 0 0.53098344 water fraction, min, max = 0.080492026 2.3803074e-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 = 0.13427413 0 0.53097986 water fraction, min, max = 0.080492894 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718333e-06, Final residual = 5.8496382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504101e-09, Final residual = 1.047139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.02 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.091988269 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 1.3413545 Time = 3806.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427326 0 0.53097615 water fraction, min, max = 0.080493761 2.3803074e-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 = 0.1342724 0 0.5309725 water fraction, min, max = 0.080494627 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427326 0 0.53097615 water fraction, min, max = 0.080493759 2.3803074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342724 0 0.53097261 water fraction, min, max = 0.080494626 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686499e-06, Final residual = 5.2313162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300678e-09, Final residual = 5.0443733e-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 = 0.13427326 0 0.53097615 water fraction, min, max = 0.080493761 2.3803074e-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 = 0.1342724 0 0.53097257 water fraction, min, max = 0.080494629 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427326 0 0.53097615 water fraction, min, max = 0.080493761 2.3803074e-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 = 0.1342724 0 0.53097258 water fraction, min, max = 0.080494629 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715854e-06, Final residual = 5.8480109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490388e-09, Final residual = 1.0366977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.53 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.092008705 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.3413545 Time = 3808.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427153 0 0.53096887 water fraction, min, max = 0.080495495 2.3803073e-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 = 0.13427066 0 0.53096522 water fraction, min, max = 0.080496361 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427153 0 0.53096887 water fraction, min, max = 0.080495493 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427066 0 0.53096533 water fraction, min, max = 0.08049636 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678942e-06, Final residual = 5.2289984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311073e-09, Final residual = 5.0807978e-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 = 0.13427153 0 0.53096887 water fraction, min, max = 0.080495495 2.3803073e-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 = 0.13427066 0 0.5309653 water fraction, min, max = 0.080496363 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427153 0 0.53096887 water fraction, min, max = 0.080495495 2.3803073e-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 = 0.13427066 0 0.5309653 water fraction, min, max = 0.080496363 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709815e-06, Final residual = 5.8451945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8470564e-09, Final residual = 1.0529783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.05 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.09200589 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.3413545 Time = 3809.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342698 0 0.5309616 water fraction, min, max = 0.080497229 2.3803073e-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 = 0.13426893 0 0.53095795 water fraction, min, max = 0.080498095 2.3803072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342698 0 0.5309616 water fraction, min, max = 0.080497227 2.3803073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426893 0 0.53095805 water fraction, min, max = 0.080498093 2.3803072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671088e-06, Final residual = 5.2270463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254823e-09, Final residual = 5.102001e-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 = 0.1342698 0 0.5309616 water fraction, min, max = 0.080497229 2.3819162e-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 = 0.13426893 0 0.53095802 water fraction, min, max = 0.080498096 2.383525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342698 0 0.5309616 water fraction, min, max = 0.080497229 2.3819162e-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 = 0.13426893 0 0.53095802 water fraction, min, max = 0.080498096 2.383525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703762e-06, Final residual = 5.8430171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440857e-09, Final residual = 1.0266392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.54 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.092003076 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.3413545 Time = 3810.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426806 0 0.53095432 water fraction, min, max = 0.080498962 2.383525e-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 = 0.1342672 0 0.53095067 water fraction, min, max = 0.080499827 2.383525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426806 0 0.53095432 water fraction, min, max = 0.08049896 2.383525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342672 0 0.53095078 water fraction, min, max = 0.080499826 2.383525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663564e-06, Final residual = 5.2248927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245077e-09, Final residual = 5.047949e-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 = 0.13426806 0 0.53095432 water fraction, min, max = 0.080498962 2.3835249e-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 = 0.1342672 0 0.53095075 water fraction, min, max = 0.080499828 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426806 0 0.53095432 water fraction, min, max = 0.080498961 2.3835249e-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 = 0.1342672 0 0.53095075 water fraction, min, max = 0.080499828 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697635e-06, Final residual = 5.8421677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.839113e-09, Final residual = 1.0492831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.08 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.092000264 max: 0.59990719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.3413545 Time = 3812.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426633 0 0.53094705 water fraction, min, max = 0.080500694 2.3835249e-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 = 0.13426546 0 0.5309434 water fraction, min, max = 0.080501559 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426633 0 0.53094705 water fraction, min, max = 0.080500692 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426547 0 0.53094351 water fraction, min, max = 0.080501558 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655637e-06, Final residual = 5.2232041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245882e-09, Final residual = 5.0478069e-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 = 0.13426633 0 0.53094705 water fraction, min, max = 0.080500694 2.3835249e-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 = 0.13426546 0 0.53094348 water fraction, min, max = 0.08050156 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426633 0 0.53094705 water fraction, min, max = 0.080500694 2.3835249e-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 = 0.13426546 0 0.53094348 water fraction, min, max = 0.08050156 2.3835249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691709e-06, Final residual = 5.8419019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432565e-09, Final residual = 1.041155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.62 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.091997452 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.3413545 Time = 3813.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342646 0 0.53093978 water fraction, min, max = 0.080502426 2.3835248e-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 = 0.13426373 0 0.53093614 water fraction, min, max = 0.08050329 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342646 0 0.53093978 water fraction, min, max = 0.080502424 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426373 0 0.53093624 water fraction, min, max = 0.080503289 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647508e-06, Final residual = 5.220972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231903e-09, Final residual = 5.0863881e-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 = 0.1342646 0 0.53093978 water fraction, min, max = 0.080502425 2.3835248e-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 = 0.13426373 0 0.53093621 water fraction, min, max = 0.080503292 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342646 0 0.53093978 water fraction, min, max = 0.080502425 2.3835248e-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 = 0.13426373 0 0.53093621 water fraction, min, max = 0.080503292 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685178e-06, Final residual = 5.8398854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381732e-09, Final residual = 1.0467609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.13 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.091994642 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.3413545 Time = 3814.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426287 0 0.53093252 water fraction, min, max = 0.080504157 2.387569e-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 = 0.134262 0 0.53092887 water fraction, min, max = 0.080505021 2.3916136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426287 0 0.53093252 water fraction, min, max = 0.080504155 2.3875697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134262 0 0.53092898 water fraction, min, max = 0.080505019 2.3916143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639618e-06, Final residual = 5.2191297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177519e-09, Final residual = 5.0614208e-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 = 0.13426287 0 0.53093252 water fraction, min, max = 0.080504156 2.3835248e-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 = 0.134262 0 0.53092895 water fraction, min, max = 0.080505022 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426287 0 0.53093252 water fraction, min, max = 0.080504156 2.3835248e-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 = 0.134262 0 0.53092895 water fraction, min, max = 0.080505022 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678844e-06, Final residual = 5.8380936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359959e-09, Final residual = 1.028498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.67 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.091991832 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 1.3416942 Time = 3816.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426114 0 0.53092525 water fraction, min, max = 0.080505887 2.3875709e-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 = 0.13426027 0 0.53092161 water fraction, min, max = 0.080506751 2.3916174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426114 0 0.53092525 water fraction, min, max = 0.080505885 2.3875716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426027 0 0.53092172 water fraction, min, max = 0.08050675 2.3916181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636746e-06, Final residual = 5.2181368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194042e-09, Final residual = 5.0283136e-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 = 0.13426114 0 0.53092525 water fraction, min, max = 0.080505887 2.3835248e-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 = 0.13426027 0 0.53092168 water fraction, min, max = 0.080506753 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426114 0 0.53092525 water fraction, min, max = 0.080505887 2.3835248e-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 = 0.13426027 0 0.53092168 water fraction, min, max = 0.080506753 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676313e-06, Final residual = 5.8373161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358958e-09, Final residual = 1.0335402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.2 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.092012324 max: 0.59998114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=2.7021598e+15 -> dtScale=1.0000314 deltaT = 1.3416942 Time = 3817.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425941 0 0.53091799 water fraction, min, max = 0.080507617 2.3851364e-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 = 0.13425854 0 0.53091435 water fraction, min, max = 0.080508481 2.3867481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425941 0 0.53091799 water fraction, min, max = 0.080507615 2.3851367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425854 0 0.53091446 water fraction, min, max = 0.08050848 2.3867484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629069e-06, Final residual = 5.2160889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187705e-09, Final residual = 5.0427057e-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 = 0.13425941 0 0.53091799 water fraction, min, max = 0.080507617 2.3835248e-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 = 0.13425854 0 0.53091442 water fraction, min, max = 0.080508482 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425941 0 0.53091799 water fraction, min, max = 0.080507617 2.3835248e-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 = 0.13425854 0 0.53091442 water fraction, min, max = 0.080508482 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670257e-06, Final residual = 5.8355963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8380316e-09, Final residual = 1.0194299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.72 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.092009515 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.3416942 Time = 3819.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425768 0 0.53091073 water fraction, min, max = 0.080509347 2.3835248e-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 = 0.13425681 0 0.53090709 water fraction, min, max = 0.08051021 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425768 0 0.53091073 water fraction, min, max = 0.080509345 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425681 0 0.5309072 water fraction, min, max = 0.080510209 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621462e-06, Final residual = 5.214049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123083e-09, Final residual = 5.0439917e-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 = 0.13425768 0 0.53091073 water fraction, min, max = 0.080509346 2.3835248e-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 = 0.13425681 0 0.53090717 water fraction, min, max = 0.080510212 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425768 0 0.53091073 water fraction, min, max = 0.080509346 2.3835248e-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 = 0.13425681 0 0.53090717 water fraction, min, max = 0.080510211 2.3835248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664921e-06, Final residual = 5.8326867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330078e-09, Final residual = 1.0336158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.36 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.092006708 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.3416942 Time = 3820.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425595 0 0.53090348 water fraction, min, max = 0.080511075 2.3835247e-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 = 0.13425508 0 0.53089984 water fraction, min, max = 0.080511939 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425595 0 0.53090348 water fraction, min, max = 0.080511073 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425509 0 0.53089994 water fraction, min, max = 0.080511937 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861451e-06, Final residual = 5.2121512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2146653e-09, Final residual = 5.0411712e-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 = 0.13425595 0 0.53090348 water fraction, min, max = 0.080511075 2.3835247e-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 = 0.13425509 0 0.53089991 water fraction, min, max = 0.08051194 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425595 0 0.53090348 water fraction, min, max = 0.080511075 2.3835247e-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 = 0.13425509 0 0.53089991 water fraction, min, max = 0.08051194 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660493e-06, Final residual = 5.8290751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286372e-09, Final residual = 1.0368476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.9 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.092003902 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.3416942 Time = 3821.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425422 0 0.53089622 water fraction, min, max = 0.080512804 2.3835247e-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 = 0.13425336 0 0.53089259 water fraction, min, max = 0.080513666 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425422 0 0.53089622 water fraction, min, max = 0.080512801 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425336 0 0.53089269 water fraction, min, max = 0.080513665 2.3835247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608418e-06, Final residual = 5.2099343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2096746e-09, Final residual = 5.0486652e-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 = 0.13425422 0 0.53089622 water fraction, min, max = 0.080512803 2.3875753e-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 = 0.13425336 0 0.53089266 water fraction, min, max = 0.080513668 2.3916255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425422 0 0.53089622 water fraction, min, max = 0.080512803 2.3875753e-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 = 0.13425336 0 0.53089266 water fraction, min, max = 0.080513668 2.3916255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.565548e-06, Final residual = 5.8263188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8264354e-09, Final residual = 1.0456122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.43 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.092001097 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.3416942 Time = 3823.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425249 0 0.53088897 water fraction, min, max = 0.080514531 2.3916255e-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 = 0.13425163 0 0.53088534 water fraction, min, max = 0.080515393 2.3916255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425249 0 0.53088897 water fraction, min, max = 0.080514529 2.3916255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425163 0 0.53088544 water fraction, min, max = 0.080515392 2.3916255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599807e-06, Final residual = 5.2081365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100395e-09, Final residual = 5.0806483e-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 = 0.13425249 0 0.53088897 water fraction, min, max = 0.080514531 2.3916254e-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 = 0.13425163 0 0.53088541 water fraction, min, max = 0.080515395 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425249 0 0.53088897 water fraction, min, max = 0.080514531 2.3916254e-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 = 0.13425163 0 0.53088541 water fraction, min, max = 0.080515395 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647419e-06, Final residual = 5.8253491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.825572e-09, Final residual = 1.0275336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.94 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.091998293 max: 0.59988379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.3416942 Time = 3824.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425077 0 0.53088173 water fraction, min, max = 0.080516258 2.3932393e-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 = 0.1342499 0 0.53087809 water fraction, min, max = 0.08051712 2.3948534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425077 0 0.53088173 water fraction, min, max = 0.080516256 2.3932396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342499 0 0.5308782 water fraction, min, max = 0.080517118 2.3948536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590934e-06, Final residual = 5.2055146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082635e-09, Final residual = 5.0555926e-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 = 0.13425077 0 0.53088173 water fraction, min, max = 0.080516257 2.3916254e-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 = 0.1342499 0 0.53087816 water fraction, min, max = 0.080517121 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425077 0 0.53088173 water fraction, min, max = 0.080516257 2.3916254e-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 = 0.1342499 0 0.53087817 water fraction, min, max = 0.080517121 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639916e-06, Final residual = 5.8243149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251906e-09, Final residual = 1.0338542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.44 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.09199549 max: 0.59986434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.3416942 Time = 3825.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424904 0 0.53087448 water fraction, min, max = 0.080517984 2.3916254e-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 = 0.13424818 0 0.53087085 water fraction, min, max = 0.080518846 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424904 0 0.53087448 water fraction, min, max = 0.080517982 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424818 0 0.53087095 water fraction, min, max = 0.080518844 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583103e-06, Final residual = 5.2037193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055034e-09, Final residual = 5.0228705e-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 = 0.13424904 0 0.53087448 water fraction, min, max = 0.080517984 2.3916254e-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 = 0.13424818 0 0.53087092 water fraction, min, max = 0.080518847 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424904 0 0.53087448 water fraction, min, max = 0.080517983 2.3916254e-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 = 0.13424818 0 0.53087092 water fraction, min, max = 0.080518847 2.3916254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633873e-06, Final residual = 5.8217906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218739e-09, Final residual = 1.0323184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.96 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.091992689 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.3420348 Time = 3827.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424731 0 0.53086724 water fraction, min, max = 0.080519709 2.3916253e-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 = 0.13424645 0 0.5308636 water fraction, min, max = 0.080520571 2.3916253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424731 0 0.53086724 water fraction, min, max = 0.080519707 2.3916253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424645 0 0.53086371 water fraction, min, max = 0.08052057 2.3916253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579756e-06, Final residual = 5.2029084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042301e-09, Final residual = 5.0145105e-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 = 0.13424731 0 0.53086724 water fraction, min, max = 0.080519709 2.3932412e-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 = 0.13424645 0 0.53086368 water fraction, min, max = 0.080520573 2.3948568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424731 0 0.53086724 water fraction, min, max = 0.080519709 2.3932412e-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 = 0.13424645 0 0.53086368 water fraction, min, max = 0.080520573 2.3948568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631417e-06, Final residual = 5.820509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196992e-09, Final residual = 1.0392309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.53 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.092013241 max: 0.59997775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=2.7021598e+15 -> dtScale=1.0000371 deltaT = 1.3420348 Time = 3828.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424559 0 0.53086 water fraction, min, max = 0.080521435 2.3948568e-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 = 0.13424473 0 0.53085637 water fraction, min, max = 0.080522296 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424559 0 0.53086 water fraction, min, max = 0.080521433 2.3948568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424473 0 0.53085647 water fraction, min, max = 0.080522295 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572188e-06, Final residual = 5.20099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000174e-09, Final residual = 5.0084713e-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 = 0.13424559 0 0.53086 water fraction, min, max = 0.080521434 2.3948568e-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 = 0.13424473 0 0.53085644 water fraction, min, max = 0.080522298 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424559 0 0.53086 water fraction, min, max = 0.080521434 2.3948568e-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 = 0.13424473 0 0.53085644 water fraction, min, max = 0.080522297 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624812e-06, Final residual = 5.8180781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187449e-09, Final residual = 1.0377754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.092010441 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.3420348 Time = 3829.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424386 0 0.53085276 water fraction, min, max = 0.080523159 2.3948569e-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 = 0.134243 0 0.53084913 water fraction, min, max = 0.08052402 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424386 0 0.53085276 water fraction, min, max = 0.080523157 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134243 0 0.53084924 water fraction, min, max = 0.080524019 2.3948569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564271e-06, Final residual = 5.1987587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1993376e-09, Final residual = 5.0358642e-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 = 0.13424387 0 0.53085276 water fraction, min, max = 0.080523159 2.3964736e-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 = 0.134243 0 0.5308492 water fraction, min, max = 0.080524022 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424387 0 0.53085276 water fraction, min, max = 0.080523159 2.3964736e-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 = 0.134243 0 0.5308492 water fraction, min, max = 0.080524022 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618843e-06, Final residual = 5.8159693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8157097e-09, Final residual = 1.0264588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.52 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.092007641 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 1.3420348 Time = 3831.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424214 0 0.53084552 water fraction, min, max = 0.080524883 2.3980903e-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 = 0.13424128 0 0.5308419 water fraction, min, max = 0.080525744 2.3980904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424214 0 0.53084552 water fraction, min, max = 0.080524881 2.3980903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424128 0 0.530842 water fraction, min, max = 0.080525743 2.3980904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855688e-06, Final residual = 5.1965135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982753e-09, Final residual = 5.0040787e-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 = 0.13424214 0 0.53084552 water fraction, min, max = 0.080524883 2.3980902e-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 = 0.13424128 0 0.53084197 water fraction, min, max = 0.080525745 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424214 0 0.53084552 water fraction, min, max = 0.080524883 2.3980902e-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 = 0.13424128 0 0.53084197 water fraction, min, max = 0.080525745 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.561299e-06, Final residual = 5.812641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152415e-09, Final residual = 1.0221999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.04 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.092004843 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 1.3420348 Time = 3832.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424042 0 0.53083829 water fraction, min, max = 0.080526607 2.3980901e-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 = 0.13423956 0 0.53083466 water fraction, min, max = 0.080527467 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424042 0 0.53083829 water fraction, min, max = 0.080526604 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423956 0 0.53083477 water fraction, min, max = 0.080527465 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549298e-06, Final residual = 5.1938421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.195787e-09, Final residual = 5.0765644e-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 = 0.13424042 0 0.53083829 water fraction, min, max = 0.080526606 2.3980901e-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 = 0.13423956 0 0.53083474 water fraction, min, max = 0.080527468 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424042 0 0.53083829 water fraction, min, max = 0.080526606 2.3980901e-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 = 0.13423956 0 0.53083474 water fraction, min, max = 0.080527468 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607107e-06, Final residual = 5.809344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104809e-09, Final residual = 1.0309047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.55 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.092002045 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.3420348 Time = 3833.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423869 0 0.53083106 water fraction, min, max = 0.080528329 2.4021486e-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 = 0.13423783 0 0.53082744 water fraction, min, max = 0.080529189 2.4062074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423869 0 0.53083106 water fraction, min, max = 0.080528327 2.4021492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423784 0 0.53082754 water fraction, min, max = 0.080529188 2.406208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854118e-06, Final residual = 5.1914155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924255e-09, Final residual = 5.0597571e-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 = 0.1342387 0 0.53083106 water fraction, min, max = 0.080528329 2.3980901e-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 = 0.13423783 0 0.53082751 water fraction, min, max = 0.080529191 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342387 0 0.53083106 water fraction, min, max = 0.080528329 2.3980901e-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 = 0.13423783 0 0.53082751 water fraction, min, max = 0.080529191 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600264e-06, Final residual = 5.8063796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066305e-09, Final residual = 1.0216222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.03 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.091999249 max: 0.59988067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.3420348 Time = 3835.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423697 0 0.53082384 water fraction, min, max = 0.080530051 2.3980902e-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 = 0.13423611 0 0.53082021 water fraction, min, max = 0.080530911 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423697 0 0.53082384 water fraction, min, max = 0.080530049 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423611 0 0.53082032 water fraction, min, max = 0.080530909 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533287e-06, Final residual = 5.1889108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882944e-09, Final residual = 5.001838e-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 = 0.13423697 0 0.53082384 water fraction, min, max = 0.080530051 2.3980902e-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 = 0.13423611 0 0.53082028 water fraction, min, max = 0.080530912 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423697 0 0.53082384 water fraction, min, max = 0.080530051 2.3980902e-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 = 0.13423611 0 0.53082029 water fraction, min, max = 0.080530912 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593842e-06, Final residual = 5.8043708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032969e-09, Final residual = 1.0278997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.56 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.091996454 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.3420348 Time = 3836.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423525 0 0.53081661 water fraction, min, max = 0.080531772 2.4021504e-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 = 0.13423439 0 0.53081299 water fraction, min, max = 0.080532632 2.4062109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423525 0 0.53081661 water fraction, min, max = 0.08053177 2.402151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423439 0 0.5308131 water fraction, min, max = 0.08053263 2.4062116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525171e-06, Final residual = 5.1868946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873962e-09, Final residual = 5.0149229e-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 = 0.13423525 0 0.53081661 water fraction, min, max = 0.080531772 2.3980902e-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 = 0.13423439 0 0.53081306 water fraction, min, max = 0.080532633 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423525 0 0.53081661 water fraction, min, max = 0.080531772 2.3980902e-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 = 0.13423439 0 0.53081306 water fraction, min, max = 0.080532633 2.3980902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587251e-06, Final residual = 5.8018861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8009361e-09, Final residual = 1.0421871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.08 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.09199366 max: 0.59984189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.3423763 Time = 3837.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423353 0 0.53080939 water fraction, min, max = 0.080533493 2.3980901e-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 = 0.13423267 0 0.53080577 water fraction, min, max = 0.080534353 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423353 0 0.53080939 water fraction, min, max = 0.080533491 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423267 0 0.53080587 water fraction, min, max = 0.080534351 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521695e-06, Final residual = 5.1860018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885574e-09, Final residual = 4.9941095e-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 = 0.13423353 0 0.53080939 water fraction, min, max = 0.080533493 2.3980901e-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 = 0.13423267 0 0.53080584 water fraction, min, max = 0.080534354 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423353 0 0.53080939 water fraction, min, max = 0.080533493 2.3980901e-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 = 0.13423267 0 0.53080584 water fraction, min, max = 0.080534354 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584683e-06, Final residual = 5.8011421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8013693e-09, Final residual = 1.0380133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.61 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.092014274 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 1.3423763 Time = 3839.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423181 0 0.53080217 water fraction, min, max = 0.080535214 2.4021531e-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 = 0.13423095 0 0.53079855 water fraction, min, max = 0.080536073 2.4062164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423181 0 0.53080217 water fraction, min, max = 0.080535212 2.4021537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423095 0 0.53079866 water fraction, min, max = 0.080536071 2.406217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851436e-06, Final residual = 5.1843588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845031e-09, Final residual = 4.9571798e-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 = 0.13423181 0 0.53080217 water fraction, min, max = 0.080535213 2.3980901e-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 = 0.13423095 0 0.53079862 water fraction, min, max = 0.080536074 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423181 0 0.53080217 water fraction, min, max = 0.080535213 2.3980901e-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 = 0.13423095 0 0.53079862 water fraction, min, max = 0.080536074 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577305e-06, Final residual = 5.7971595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.799521e-09, Final residual = 1.0242878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.15 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.092011481 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.3423763 Time = 3840.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423009 0 0.53079495 water fraction, min, max = 0.080536934 2.3997104e-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 = 0.13422923 0 0.53079133 water fraction, min, max = 0.080537792 2.4013309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423009 0 0.53079495 water fraction, min, max = 0.080536932 2.3997107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422923 0 0.53079144 water fraction, min, max = 0.080537791 2.4013312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506551e-06, Final residual = 5.1821791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.18456e-09, Final residual = 5.0144031e-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 = 0.13423009 0 0.53079495 water fraction, min, max = 0.080536933 2.3980901e-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 = 0.13422923 0 0.53079141 water fraction, min, max = 0.080537794 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423009 0 0.53079495 water fraction, min, max = 0.080536933 2.3980901e-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 = 0.13422923 0 0.53079141 water fraction, min, max = 0.080537794 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571234e-06, Final residual = 5.7995464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003609e-09, Final residual = 1.0421283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.67 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.092008689 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.3423763 Time = 3841.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422837 0 0.53078774 water fraction, min, max = 0.080538653 2.3980901e-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 = 0.13422751 0 0.53078412 water fraction, min, max = 0.080539511 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422837 0 0.53078774 water fraction, min, max = 0.080538651 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422751 0 0.53078423 water fraction, min, max = 0.08053951 2.3980901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498781e-06, Final residual = 5.1815878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825165e-09, Final residual = 5.0387e-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 = 0.13422837 0 0.53078774 water fraction, min, max = 0.080538652 2.4021557e-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 = 0.13422751 0 0.53078419 water fraction, min, max = 0.080539512 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422837 0 0.53078774 water fraction, min, max = 0.080538652 2.4021557e-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 = 0.13422751 0 0.53078419 water fraction, min, max = 0.080539512 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566586e-06, Final residual = 5.8065113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091056e-09, Final residual = 1.0287586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.2 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.092005899 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.3423763 Time = 3843.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422665 0 0.53078053 water fraction, min, max = 0.080540371 2.4062211e-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 = 0.13422579 0 0.53077691 water fraction, min, max = 0.080541229 2.4062211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422665 0 0.53078053 water fraction, min, max = 0.080540369 2.4062211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342258 0 0.53077702 water fraction, min, max = 0.080541228 2.4062211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492494e-06, Final residual = 5.1817372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838494e-09, Final residual = 5.0100347e-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 = 0.13422665 0 0.53078053 water fraction, min, max = 0.080540371 2.406221e-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 = 0.13422579 0 0.53077698 water fraction, min, max = 0.080541231 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422665 0 0.53078053 water fraction, min, max = 0.080540371 2.406221e-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 = 0.13422579 0 0.53077698 water fraction, min, max = 0.080541231 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561766e-06, Final residual = 5.8162427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175074e-09, Final residual = 1.0304979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.65 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.092003109 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.3423763 Time = 3844.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422493 0 0.53077332 water fraction, min, max = 0.080542089 2.406221e-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 = 0.13422408 0 0.5307697 water fraction, min, max = 0.080542947 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422493 0 0.53077332 water fraction, min, max = 0.080542087 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422408 0 0.53076981 water fraction, min, max = 0.080542945 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485487e-06, Final residual = 5.18009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816509e-09, Final residual = 5.0018991e-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 = 0.13422494 0 0.53077332 water fraction, min, max = 0.080542089 2.406221e-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 = 0.13422408 0 0.53076977 water fraction, min, max = 0.080542948 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422494 0 0.53077332 water fraction, min, max = 0.080542089 2.406221e-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 = 0.13422408 0 0.53076978 water fraction, min, max = 0.080542948 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557181e-06, Final residual = 5.8174496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.818036e-09, Final residual = 1.0442685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.18 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.092000321 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.3423763 Time = 3845.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422322 0 0.53076611 water fraction, min, max = 0.080543806 2.406221e-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 = 0.13422236 0 0.5307625 water fraction, min, max = 0.080544664 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422322 0 0.53076611 water fraction, min, max = 0.080543804 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422236 0 0.5307626 water fraction, min, max = 0.080544662 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477542e-06, Final residual = 5.1785527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1807091e-09, Final residual = 5.0450756e-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 = 0.13422322 0 0.53076611 water fraction, min, max = 0.080543806 2.406221e-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 = 0.13422236 0 0.53076257 water fraction, min, max = 0.080544665 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422322 0 0.53076611 water fraction, min, max = 0.080543806 2.406221e-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 = 0.13422236 0 0.53076257 water fraction, min, max = 0.080544665 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550016e-06, Final residual = 5.8159767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8148433e-09, Final residual = 1.0360876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.66 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.091997533 max: 0.59985899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.3423763 Time = 3847.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342215 0 0.53075891 water fraction, min, max = 0.080545523 2.4078436e-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 = 0.13422064 0 0.53075529 water fraction, min, max = 0.08054638 2.4094663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342215 0 0.53075891 water fraction, min, max = 0.080545521 2.4078438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13422064 0 0.5307554 water fraction, min, max = 0.080546378 2.4094666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468383e-06, Final residual = 5.1765961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767624e-09, Final residual = 5.0119559e-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 = 0.1342215 0 0.53075891 water fraction, min, max = 0.080545522 2.406221e-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 = 0.13422064 0 0.53075537 water fraction, min, max = 0.080546381 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342215 0 0.53075891 water fraction, min, max = 0.080545522 2.406221e-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 = 0.13422064 0 0.53075537 water fraction, min, max = 0.080546381 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541524e-06, Final residual = 5.8139048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149927e-09, Final residual = 1.0423469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.19 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.091994747 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 1.3427187 Time = 3848.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421979 0 0.53075171 water fraction, min, max = 0.080547239 2.406221e-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 = 0.13421893 0 0.53074809 water fraction, min, max = 0.080548096 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421979 0 0.53075171 water fraction, min, max = 0.080547237 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421893 0 0.5307482 water fraction, min, max = 0.080548094 2.406221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465293e-06, Final residual = 5.17576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.179342e-09, Final residual = 5.0281456e-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 = 0.13421979 0 0.53075171 water fraction, min, max = 0.080547239 2.406221e-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 = 0.13421893 0 0.53074817 water fraction, min, max = 0.080548097 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421979 0 0.53075171 water fraction, min, max = 0.080547239 2.406221e-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 = 0.13421893 0 0.53074817 water fraction, min, max = 0.080548097 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539277e-06, Final residual = 5.8137155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140172e-09, Final residual = 1.0381465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.7 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.092015423 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 1.3427187 Time = 3849.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421807 0 0.53074451 water fraction, min, max = 0.080548955 2.4062209e-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 = 0.13421721 0 0.5307409 water fraction, min, max = 0.080549811 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421807 0 0.53074451 water fraction, min, max = 0.080548953 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421721 0 0.530741 water fraction, min, max = 0.08054981 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458495e-06, Final residual = 5.1737499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734833e-09, Final residual = 5.0236568e-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 = 0.13421807 0 0.53074451 water fraction, min, max = 0.080548954 2.4062209e-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 = 0.13421721 0 0.53074097 water fraction, min, max = 0.080549813 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421807 0 0.53074451 water fraction, min, max = 0.080548954 2.4062209e-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 = 0.13421721 0 0.53074097 water fraction, min, max = 0.080549813 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534071e-06, Final residual = 5.8111663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109685e-09, Final residual = 1.0346429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.2 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.092012638 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.3427187 Time = 3851.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421635 0 0.53073731 water fraction, min, max = 0.08055067 2.4062209e-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 = 0.1342155 0 0.5307337 water fraction, min, max = 0.080551526 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421635 0 0.53073731 water fraction, min, max = 0.080550668 2.4062209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342155 0 0.53073381 water fraction, min, max = 0.080551524 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450838e-06, Final residual = 5.1713595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696151e-09, Final residual = 4.9997262e-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 = 0.13421635 0 0.53073731 water fraction, min, max = 0.080550669 2.4062209e-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 = 0.1342155 0 0.53073377 water fraction, min, max = 0.080551527 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421635 0 0.53073731 water fraction, min, max = 0.080550669 2.4062209e-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 = 0.1342155 0 0.53073378 water fraction, min, max = 0.080551527 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527479e-06, Final residual = 5.8069237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060787e-09, Final residual = 1.0307458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.72 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.092009853 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.3427187 Time = 3852.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421464 0 0.53073012 water fraction, min, max = 0.080552384 2.4102935e-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 = 0.13421378 0 0.53072651 water fraction, min, max = 0.08055324 2.4143665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421464 0 0.53073012 water fraction, min, max = 0.080552382 2.4102941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421378 0 0.53072661 water fraction, min, max = 0.080553239 2.4143671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.844271e-06, Final residual = 5.1687687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720146e-09, Final residual = 5.0346764e-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 = 0.13421464 0 0.53073012 water fraction, min, max = 0.080552384 2.4062208e-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 = 0.13421378 0 0.53072658 water fraction, min, max = 0.080553241 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421464 0 0.53073012 water fraction, min, max = 0.080552384 2.4062208e-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 = 0.13421378 0 0.53072658 water fraction, min, max = 0.080553241 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.552095e-06, Final residual = 5.8038876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030608e-09, Final residual = 1.0176357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.25 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.09200707 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.3427187 Time = 3853.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421293 0 0.53072292 water fraction, min, max = 0.080554098 2.4062208e-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 = 0.13421207 0 0.53071932 water fraction, min, max = 0.080554953 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421293 0 0.53072292 water fraction, min, max = 0.080554096 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421207 0 0.53071942 water fraction, min, max = 0.080554952 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435058e-06, Final residual = 5.1664777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1662035e-09, Final residual = 5.0129896e-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 = 0.13421293 0 0.53072293 water fraction, min, max = 0.080554097 2.4062208e-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 = 0.13421207 0 0.53071939 water fraction, min, max = 0.080554955 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421293 0 0.53072293 water fraction, min, max = 0.080554097 2.4062208e-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 = 0.13421207 0 0.53071939 water fraction, min, max = 0.080554955 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.551473e-06, Final residual = 5.8009432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030331e-09, Final residual = 1.0321025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.78 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.092004288 max: 0.59989605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 1.3427187 Time = 3855.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.53071574 water fraction, min, max = 0.080555811 2.4062208e-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 = 0.13421036 0 0.53071213 water fraction, min, max = 0.080556666 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.53071574 water fraction, min, max = 0.080555809 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421036 0 0.53071224 water fraction, min, max = 0.080556665 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427231e-06, Final residual = 5.1647238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671496e-09, Final residual = 4.970163e-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 = 0.13421121 0 0.53071574 water fraction, min, max = 0.080555811 2.4062208e-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 = 0.13421036 0 0.5307122 water fraction, min, max = 0.080556668 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.53071574 water fraction, min, max = 0.08055581 2.4062208e-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 = 0.13421036 0 0.53071221 water fraction, min, max = 0.080556667 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508021e-06, Final residual = 5.7970815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990944e-09, Final residual = 1.0205845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.32 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.092001508 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.3427187 Time = 3856.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342095 0 0.53070855 water fraction, min, max = 0.080557523 2.410296e-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 = 0.13420864 0 0.53070495 water fraction, min, max = 0.080558378 2.4143715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342095 0 0.53070855 water fraction, min, max = 0.080557521 2.4102966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420865 0 0.53070505 water fraction, min, max = 0.080558377 2.4143722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419648e-06, Final residual = 5.1617991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625777e-09, Final residual = 5.005271e-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 = 0.1342095 0 0.53070855 water fraction, min, max = 0.080557523 2.4062207e-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 = 0.13420865 0 0.53070502 water fraction, min, max = 0.08055838 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342095 0 0.53070855 water fraction, min, max = 0.080557523 2.4062207e-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 = 0.13420865 0 0.53070502 water fraction, min, max = 0.08055838 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502421e-06, Final residual = 5.7917082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905511e-09, Final residual = 1.0361947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.84 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.091998728 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.3427187 Time = 3857.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420779 0 0.53070137 water fraction, min, max = 0.080559235 2.4062208e-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 = 0.13420693 0 0.53069777 water fraction, min, max = 0.08056009 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420779 0 0.53070137 water fraction, min, max = 0.080559233 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420693 0 0.53069787 water fraction, min, max = 0.080560088 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411772e-06, Final residual = 5.1594429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620029e-09, Final residual = 4.984063e-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 = 0.13420779 0 0.53070137 water fraction, min, max = 0.080559235 2.4062208e-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 = 0.13420693 0 0.53069784 water fraction, min, max = 0.080560091 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420779 0 0.53070137 water fraction, min, max = 0.080559235 2.4062208e-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 = 0.13420693 0 0.53069784 water fraction, min, max = 0.080560091 2.4062208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496839e-06, Final residual = 5.7878133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.788382e-09, Final residual = 1.0356666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.39 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.09199595 max: 0.5998382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.3430619 Time = 3859.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420608 0 0.53069419 water fraction, min, max = 0.080560946 2.4062207e-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 = 0.13420522 0 0.53069059 water fraction, min, max = 0.080561801 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420608 0 0.53069419 water fraction, min, max = 0.080560944 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420522 0 0.53069069 water fraction, min, max = 0.0805618 2.4062207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409299e-06, Final residual = 5.1584789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.16093e-09, Final residual = 5.0128876e-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 = 0.13420608 0 0.53069419 water fraction, min, max = 0.080560946 2.4102997e-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 = 0.13420522 0 0.53069066 water fraction, min, max = 0.080561802 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420608 0 0.53069419 water fraction, min, max = 0.080560946 2.4102997e-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 = 0.13420522 0 0.53069066 water fraction, min, max = 0.080561802 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495218e-06, Final residual = 5.7885266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7894604e-09, Final residual = 1.0340013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.87 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.092016687 max: 0.59997225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 1.3430619 Time = 3860.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420437 0 0.53068701 water fraction, min, max = 0.080562657 2.4143783e-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 = 0.13420351 0 0.53068341 water fraction, min, max = 0.080563512 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420437 0 0.53068701 water fraction, min, max = 0.080562655 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420351 0 0.53068351 water fraction, min, max = 0.08056351 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401853e-06, Final residual = 5.1568738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579217e-09, Final residual = 5.0077661e-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 = 0.13420437 0 0.53068701 water fraction, min, max = 0.080562657 2.4143783e-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 = 0.13420351 0 0.53068348 water fraction, min, max = 0.080563513 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420437 0 0.53068701 water fraction, min, max = 0.080562657 2.4143783e-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 = 0.13420351 0 0.53068348 water fraction, min, max = 0.080563513 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5488944e-06, Final residual = 5.7870223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7883718e-09, Final residual = 1.0385379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.4 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.092013909 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.3430619 Time = 3861.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420266 0 0.53067983 water fraction, min, max = 0.080564368 2.4143783e-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 = 0.1342018 0 0.53067623 water fraction, min, max = 0.080565222 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420266 0 0.53067983 water fraction, min, max = 0.080564366 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342018 0 0.53067634 water fraction, min, max = 0.08056522 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394105e-06, Final residual = 5.1551113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.156015e-09, Final residual = 4.9907713e-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 = 0.13420266 0 0.53067983 water fraction, min, max = 0.080564367 2.4143783e-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 = 0.1342018 0 0.53067631 water fraction, min, max = 0.080565223 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420266 0 0.53067983 water fraction, min, max = 0.080564367 2.4143783e-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 = 0.1342018 0 0.53067631 water fraction, min, max = 0.080565223 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482714e-06, Final residual = 5.7843951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7838658e-09, Final residual = 1.0560341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.93 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.092011133 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.3430619 Time = 3863.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420095 0 0.53067266 water fraction, min, max = 0.080566077 2.4143783e-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 = 0.13420009 0 0.53066906 water fraction, min, max = 0.080566931 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420095 0 0.53067266 water fraction, min, max = 0.080566075 2.4143783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420009 0 0.53066917 water fraction, min, max = 0.080566929 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386006e-06, Final residual = 5.1534331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1542895e-09, Final residual = 4.9958211e-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 = 0.13420095 0 0.53067266 water fraction, min, max = 0.080566077 2.4143783e-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 = 0.13420009 0 0.53066913 water fraction, min, max = 0.080566932 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420095 0 0.53067266 water fraction, min, max = 0.080566077 2.4143783e-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 = 0.13420009 0 0.53066914 water fraction, min, max = 0.080566932 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477785e-06, Final residual = 5.778047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808672e-09, Final residual = 1.0250692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.44 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.092008357 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.3430619 Time = 3864.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419924 0 0.53066549 water fraction, min, max = 0.080567786 2.4143782e-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 = 0.13419838 0 0.53066189 water fraction, min, max = 0.08056864 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419924 0 0.53066549 water fraction, min, max = 0.080567784 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419838 0 0.530662 water fraction, min, max = 0.080568638 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.838049e-06, Final residual = 5.1506427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1518533e-09, Final residual = 4.9898693e-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 = 0.13419924 0 0.53066549 water fraction, min, max = 0.080567786 2.4143782e-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 = 0.13419838 0 0.53066196 water fraction, min, max = 0.080568641 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419924 0 0.53066549 water fraction, min, max = 0.080567786 2.4143782e-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 = 0.13419838 0 0.53066197 water fraction, min, max = 0.080568641 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474521e-06, Final residual = 5.7648764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685305e-09, Final residual = 1.0188443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.95 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.092005583 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.3430619 Time = 3866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419753 0 0.53065832 water fraction, min, max = 0.080569495 2.4143782e-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 = 0.13419668 0 0.53065472 water fraction, min, max = 0.080570348 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419753 0 0.53065832 water fraction, min, max = 0.080569493 2.4143782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419668 0 0.53065483 water fraction, min, max = 0.080570346 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374976e-06, Final residual = 5.1484386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.149033e-09, Final residual = 5.002796e-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 = 0.13419753 0 0.53065832 water fraction, min, max = 0.080569494 2.4143782e-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 = 0.13419668 0 0.5306548 water fraction, min, max = 0.080570349 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419753 0 0.53065832 water fraction, min, max = 0.080569494 2.4143782e-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 = 0.13419668 0 0.5306548 water fraction, min, max = 0.080570349 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471312e-06, Final residual = 5.7498304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7509239e-09, Final residual = 1.0280971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.5 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.09200281 max: 0.59987598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.3430619 Time = 3867.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419582 0 0.53065115 water fraction, min, max = 0.080571202 2.4143781e-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 = 0.13419497 0 0.53064756 water fraction, min, max = 0.080572055 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419582 0 0.53065115 water fraction, min, max = 0.0805712 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419497 0 0.53064767 water fraction, min, max = 0.080572054 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369101e-06, Final residual = 5.1471588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478599e-09, Final residual = 4.9971851e-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 = 0.13419582 0 0.53065116 water fraction, min, max = 0.080571202 2.4143781e-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 = 0.13419497 0 0.53064763 water fraction, min, max = 0.080572056 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419582 0 0.53065116 water fraction, min, max = 0.080571202 2.4143781e-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 = 0.13419497 0 0.53064764 water fraction, min, max = 0.080572056 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466805e-06, Final residual = 5.745835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462206e-09, Final residual = 1.0305968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.092000038 max: 0.59985674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 1.3430619 Time = 3868.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419411 0 0.53064399 water fraction, min, max = 0.08057291 2.4143781e-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 = 0.13419326 0 0.5306404 water fraction, min, max = 0.080573762 2.414378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419411 0 0.53064399 water fraction, min, max = 0.080572907 2.4143781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419326 0 0.53064051 water fraction, min, max = 0.08057376 2.414378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361348e-06, Final residual = 5.1454475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455557e-09, Final residual = 4.9738184e-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 = 0.13419411 0 0.53064399 water fraction, min, max = 0.080572909 2.4160094e-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 = 0.13419326 0 0.53064047 water fraction, min, max = 0.080573763 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419411 0 0.53064399 water fraction, min, max = 0.080572909 2.4160094e-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 = 0.13419326 0 0.53064047 water fraction, min, max = 0.080573763 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.546024e-06, Final residual = 5.7436304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7446009e-09, Final residual = 1.0341911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.54 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.091997267 max: 0.59983752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 1.343406 Time = 3870.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419241 0 0.53063683 water fraction, min, max = 0.080574616 2.4176408e-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 = 0.13419155 0 0.53063324 water fraction, min, max = 0.080575468 2.4176409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419241 0 0.53063683 water fraction, min, max = 0.080574614 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419156 0 0.53063335 water fraction, min, max = 0.080575467 2.4176409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358317e-06, Final residual = 5.143867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458917e-09, Final residual = 4.9735444e-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 = 0.13419241 0 0.53063683 water fraction, min, max = 0.080574616 2.4176408e-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 = 0.13419156 0 0.53063331 water fraction, min, max = 0.08057547 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419241 0 0.53063683 water fraction, min, max = 0.080574616 2.4176408e-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 = 0.13419156 0 0.53063331 water fraction, min, max = 0.08057547 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458138e-06, Final residual = 5.7426408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429005e-09, Final residual = 1.0154143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.05 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.092018067 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.343406 Time = 3871.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341907 0 0.53062967 water fraction, min, max = 0.080576322 2.4176408e-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 = 0.13418985 0 0.53062608 water fraction, min, max = 0.080577174 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341907 0 0.53062967 water fraction, min, max = 0.08057632 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418985 0 0.53062619 water fraction, min, max = 0.080577173 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350987e-06, Final residual = 5.1414109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1443616e-09, Final residual = 4.9942428e-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 = 0.1341907 0 0.53062967 water fraction, min, max = 0.080576322 2.4176408e-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 = 0.13418985 0 0.53062615 water fraction, min, max = 0.080577176 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341907 0 0.53062967 water fraction, min, max = 0.080576322 2.4176408e-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 = 0.13418985 0 0.53062616 water fraction, min, max = 0.080577176 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452108e-06, Final residual = 5.7405313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7417526e-09, Final residual = 1.014233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.57 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.092015297 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.343406 Time = 3872.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134189 0 0.53062252 water fraction, min, max = 0.080578028 2.4192734e-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 = 0.13418814 0 0.53061893 water fraction, min, max = 0.08057888 2.4209062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134189 0 0.53062252 water fraction, min, max = 0.080578026 2.4192737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418814 0 0.53061903 water fraction, min, max = 0.080578878 2.4209064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343507e-06, Final residual = 5.139456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397758e-09, Final residual = 4.9847963e-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 = 0.134189 0 0.53062252 water fraction, min, max = 0.080578028 2.4176408e-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 = 0.13418814 0 0.530619 water fraction, min, max = 0.080578881 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134189 0 0.53062252 water fraction, min, max = 0.080578028 2.4176408e-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 = 0.13418814 0 0.530619 water fraction, min, max = 0.080578881 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446231e-06, Final residual = 5.7380537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395638e-09, Final residual = 1.0298595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.1 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.092012528 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.343406 Time = 3874.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418729 0 0.53061536 water fraction, min, max = 0.080579733 2.4217293e-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 = 0.13418644 0 0.53061178 water fraction, min, max = 0.080580584 2.4258181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418729 0 0.53061536 water fraction, min, max = 0.080579731 2.42173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418644 0 0.53061188 water fraction, min, max = 0.080580583 2.4258188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335784e-06, Final residual = 5.1377045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414853e-09, Final residual = 4.9763456e-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 = 0.13418729 0 0.53061536 water fraction, min, max = 0.080579733 2.4176408e-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 = 0.13418644 0 0.53061185 water fraction, min, max = 0.080580586 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418729 0 0.53061536 water fraction, min, max = 0.080579733 2.4176408e-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 = 0.13418644 0 0.53061185 water fraction, min, max = 0.080580586 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440435e-06, Final residual = 5.7358312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7358928e-09, Final residual = 1.0338793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.63 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.09200976 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 1.343406 Time = 3875.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418559 0 0.53060821 water fraction, min, max = 0.080581437 2.4192743e-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 = 0.13418473 0 0.53060463 water fraction, min, max = 0.080582288 2.420908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418559 0 0.53060821 water fraction, min, max = 0.080581435 2.4192746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418474 0 0.53060473 water fraction, min, max = 0.080582287 2.4209083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328234e-06, Final residual = 5.1359442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358465e-09, Final residual = 4.9631134e-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 = 0.13418559 0 0.53060821 water fraction, min, max = 0.080581437 2.4176408e-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 = 0.13418474 0 0.5306047 water fraction, min, max = 0.08058229 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418559 0 0.53060821 water fraction, min, max = 0.080581437 2.4176408e-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 = 0.13418474 0 0.5306047 water fraction, min, max = 0.08058229 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434486e-06, Final residual = 5.7333851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362178e-09, Final residual = 1.0252436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.15 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.092006993 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 1.343406 Time = 3876.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418388 0 0.53060107 water fraction, min, max = 0.080583141 2.4176408e-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 = 0.13418303 0 0.53059748 water fraction, min, max = 0.080583992 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418388 0 0.53060107 water fraction, min, max = 0.080583139 2.4176408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418303 0 0.53059759 water fraction, min, max = 0.08058399 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320873e-06, Final residual = 5.1335988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342019e-09, Final residual = 4.9455391e-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 = 0.13418388 0 0.53060107 water fraction, min, max = 0.080583141 2.4176408e-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 = 0.13418303 0 0.53059755 water fraction, min, max = 0.080583993 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418388 0 0.53060107 water fraction, min, max = 0.080583141 2.4176408e-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 = 0.13418303 0 0.53059756 water fraction, min, max = 0.080583993 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.542859e-06, Final residual = 5.7315491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337535e-09, Final residual = 1.0359983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.69 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.092004227 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.343406 Time = 3878.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418218 0 0.53059392 water fraction, min, max = 0.080584844 2.4176407e-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 = 0.13418133 0 0.53059034 water fraction, min, max = 0.080585694 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418218 0 0.53059392 water fraction, min, max = 0.080584842 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418133 0 0.53059044 water fraction, min, max = 0.080585693 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83131e-06, Final residual = 5.1316225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319513e-09, Final residual = 4.957758e-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 = 0.13418218 0 0.53059392 water fraction, min, max = 0.080584844 2.4176407e-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 = 0.13418133 0 0.53059041 water fraction, min, max = 0.080585696 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418218 0 0.53059392 water fraction, min, max = 0.080584844 2.4176407e-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 = 0.13418133 0 0.53059041 water fraction, min, max = 0.080585696 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423007e-06, Final residual = 5.7307592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306408e-09, Final residual = 1.026626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.21 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.092001463 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.343406 Time = 3879.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418048 0 0.53058678 water fraction, min, max = 0.080586546 2.4176407e-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 = 0.13417963 0 0.5305832 water fraction, min, max = 0.080587396 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418048 0 0.53058678 water fraction, min, max = 0.080586544 2.4176407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417963 0 0.5305833 water fraction, min, max = 0.080587395 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305981e-06, Final residual = 5.1299111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306275e-09, Final residual = 4.9425995e-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 = 0.13418048 0 0.53058678 water fraction, min, max = 0.080586546 2.4176407e-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 = 0.13417963 0 0.53058327 water fraction, min, max = 0.080587398 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418048 0 0.53058678 water fraction, min, max = 0.080586546 2.4176407e-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 = 0.13417963 0 0.53058327 water fraction, min, max = 0.080587398 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417597e-06, Final residual = 5.7296633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319e-09, Final residual = 1.0258898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.79 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.091998699 max: 0.59983762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.343751 Time = 3880.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417878 0 0.53057964 water fraction, min, max = 0.080588248 2.4176406e-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 = 0.13417792 0 0.53057606 water fraction, min, max = 0.080589098 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417878 0 0.53057964 water fraction, min, max = 0.080588246 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417793 0 0.53057616 water fraction, min, max = 0.080589097 2.4176406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303076e-06, Final residual = 5.1291934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292268e-09, Final residual = 4.9901639e-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 = 0.13417878 0 0.53057964 water fraction, min, max = 0.080588248 2.4217354e-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 = 0.13417793 0 0.53057613 water fraction, min, max = 0.0805891 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417878 0 0.53057964 water fraction, min, max = 0.080588248 2.4217354e-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 = 0.13417793 0 0.53057613 water fraction, min, max = 0.0805891 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415785e-06, Final residual = 5.7295971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295181e-09, Final residual = 1.0281298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.31 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.092019561 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 1.343751 Time = 3882.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417707 0 0.5305725 water fraction, min, max = 0.08058995 2.4258298e-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 = 0.13417622 0 0.53056892 water fraction, min, max = 0.080590799 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417707 0 0.5305725 water fraction, min, max = 0.080589948 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417623 0 0.53056903 water fraction, min, max = 0.080590798 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295565e-06, Final residual = 5.1267725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1276628e-09, Final residual = 4.9620111e-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 = 0.13417707 0 0.5305725 water fraction, min, max = 0.08058995 2.4258298e-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 = 0.13417622 0 0.53056899 water fraction, min, max = 0.080590801 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417707 0 0.5305725 water fraction, min, max = 0.080589949 2.4258298e-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 = 0.13417622 0 0.53056899 water fraction, min, max = 0.080590801 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409454e-06, Final residual = 5.7277055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268833e-09, Final residual = 1.0227867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.84 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.092016799 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.343751 Time = 3883.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417537 0 0.53056536 water fraction, min, max = 0.080591651 2.4258298e-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 = 0.13417452 0 0.53056179 water fraction, min, max = 0.0805925 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417537 0 0.53056536 water fraction, min, max = 0.080591649 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417452 0 0.53056189 water fraction, min, max = 0.080592499 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287883e-06, Final residual = 5.1244564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243913e-09, Final residual = 4.9712075e-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 = 0.13417537 0 0.53056536 water fraction, min, max = 0.08059165 2.4258298e-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 = 0.13417452 0 0.53056186 water fraction, min, max = 0.080592501 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417537 0 0.53056536 water fraction, min, max = 0.08059165 2.4258298e-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 = 0.13417452 0 0.53056186 water fraction, min, max = 0.080592501 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401661e-06, Final residual = 5.7259939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265332e-09, Final residual = 1.0291188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.33 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.092014037 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.343751 Time = 3884.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417367 0 0.53055823 water fraction, min, max = 0.080593351 2.4258297e-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 = 0.13417282 0 0.53055465 water fraction, min, max = 0.0805942 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417367 0 0.53055823 water fraction, min, max = 0.080593349 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417282 0 0.53055476 water fraction, min, max = 0.080594199 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827846e-06, Final residual = 5.1213342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208006e-09, Final residual = 4.9580481e-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 = 0.13417367 0 0.53055823 water fraction, min, max = 0.080593351 2.4258297e-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 = 0.13417282 0 0.53055473 water fraction, min, max = 0.080594201 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417367 0 0.53055823 water fraction, min, max = 0.080593351 2.4258297e-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 = 0.13417282 0 0.53055473 water fraction, min, max = 0.080594201 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.539362e-06, Final residual = 5.7245492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7234788e-09, Final residual = 1.0302926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.83 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.092011277 max: 0.59991502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.343751 Time = 3886.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417197 0 0.5305511 water fraction, min, max = 0.080595051 2.4258297e-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 = 0.13417112 0 0.53054752 water fraction, min, max = 0.080595899 2.4258296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417197 0 0.5305511 water fraction, min, max = 0.080595049 2.4258297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417113 0 0.53054763 water fraction, min, max = 0.080595898 2.4258296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827126e-06, Final residual = 5.1196187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1195455e-09, Final residual = 4.9755659e-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 = 0.13417197 0 0.5305511 water fraction, min, max = 0.08059505 2.4258297e-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 = 0.13417112 0 0.5305476 water fraction, min, max = 0.080595901 2.4258296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417197 0 0.5305511 water fraction, min, max = 0.08059505 2.4258297e-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 = 0.13417112 0 0.5305476 water fraction, min, max = 0.080595901 2.4258296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386715e-06, Final residual = 5.7218813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214003e-09, Final residual = 1.0199244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.36 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.092008518 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.343751 Time = 3887.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417027 0 0.53054397 water fraction, min, max = 0.08059675 2.4274677e-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 = 0.13416943 0 0.5305404 water fraction, min, max = 0.080597598 2.4291059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417027 0 0.53054397 water fraction, min, max = 0.080596748 2.427468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416943 0 0.5305405 water fraction, min, max = 0.080597597 2.4291062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262425e-06, Final residual = 5.1175919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177873e-09, Final residual = 4.9490233e-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 = 0.13417027 0 0.53054397 water fraction, min, max = 0.080596749 2.4258297e-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 = 0.13416943 0 0.53054047 water fraction, min, max = 0.080597599 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417027 0 0.53054397 water fraction, min, max = 0.080596749 2.4258297e-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 = 0.13416943 0 0.53054047 water fraction, min, max = 0.080597599 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.537892e-06, Final residual = 5.7220752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.723094e-09, Final residual = 1.0108179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.91 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.09200576 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.343751 Time = 3888.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416858 0 0.53053685 water fraction, min, max = 0.080598448 2.4258298e-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 = 0.13416773 0 0.53053328 water fraction, min, max = 0.080599296 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416858 0 0.53053685 water fraction, min, max = 0.080598446 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416773 0 0.53053338 water fraction, min, max = 0.080599295 2.4258298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254095e-06, Final residual = 5.1160348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198568e-09, Final residual = 4.9267193e-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 = 0.13416858 0 0.53053685 water fraction, min, max = 0.080598448 2.4299297e-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 = 0.13416773 0 0.53053335 water fraction, min, max = 0.080599297 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416858 0 0.53053685 water fraction, min, max = 0.080598448 2.4299297e-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 = 0.13416773 0 0.53053335 water fraction, min, max = 0.080599297 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372245e-06, Final residual = 5.7224475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222254e-09, Final residual = 1.0125472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.48 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.092003003 max: 0.59985761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.343751 Time = 3890.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416688 0 0.53052973 water fraction, min, max = 0.080600146 2.4340293e-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 = 0.13416603 0 0.53052615 water fraction, min, max = 0.080600993 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416688 0 0.53052973 water fraction, min, max = 0.080600144 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416603 0 0.53052626 water fraction, min, max = 0.080600992 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247559e-06, Final residual = 5.1144633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.113567e-09, Final residual = 4.9448735e-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 = 0.13416688 0 0.53052973 water fraction, min, max = 0.080600145 2.4340292e-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 = 0.13416603 0 0.53052623 water fraction, min, max = 0.080600995 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416688 0 0.53052973 water fraction, min, max = 0.080600145 2.4340292e-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 = 0.13416603 0 0.53052623 water fraction, min, max = 0.080600995 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367805e-06, Final residual = 5.7231359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236949e-09, Final residual = 1.0232831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.092000247 max: 0.59983849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 1.3440969 Time = 3891.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416518 0 0.53052261 water fraction, min, max = 0.080601843 2.4356691e-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 = 0.13416433 0 0.53051903 water fraction, min, max = 0.080602691 2.4373091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416518 0 0.53052261 water fraction, min, max = 0.080601841 2.4356693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416433 0 0.53051914 water fraction, min, max = 0.080602689 2.4373093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244686e-06, Final residual = 5.1141552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147243e-09, Final residual = 4.9190288e-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 = 0.13416518 0 0.53052261 water fraction, min, max = 0.080601843 2.4340292e-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 = 0.13416433 0 0.53051911 water fraction, min, max = 0.080602692 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416518 0 0.53052261 water fraction, min, max = 0.080601843 2.4340292e-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 = 0.13416433 0 0.53051911 water fraction, min, max = 0.080602692 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366814e-06, Final residual = 5.7226735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229856e-09, Final residual = 1.019185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.52 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.092021171 max: 0.59997376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 1.3440969 Time = 3892.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416348 0 0.53051549 water fraction, min, max = 0.08060354 2.4340293e-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 = 0.13416264 0 0.53051192 water fraction, min, max = 0.080604387 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416348 0 0.53051549 water fraction, min, max = 0.080603538 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416264 0 0.53051202 water fraction, min, max = 0.080604386 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238325e-06, Final residual = 5.1125251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131373e-09, Final residual = 4.9641401e-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 = 0.13416348 0 0.53051549 water fraction, min, max = 0.08060354 2.4340293e-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 = 0.13416264 0 0.53051199 water fraction, min, max = 0.080604389 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416348 0 0.53051549 water fraction, min, max = 0.08060354 2.4340293e-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 = 0.13416264 0 0.53051199 water fraction, min, max = 0.080604389 2.4340293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.536191e-06, Final residual = 5.7210726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7234194e-09, Final residual = 1.0378591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.05 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.092018416 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 1.3440969 Time = 3894.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416179 0 0.53050837 water fraction, min, max = 0.080605236 2.4340292e-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 = 0.13416094 0 0.5305048 water fraction, min, max = 0.080606083 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416179 0 0.53050837 water fraction, min, max = 0.080605234 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416094 0 0.53050491 water fraction, min, max = 0.080606082 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231447e-06, Final residual = 5.1115111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130586e-09, Final residual = 4.9422114e-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 = 0.13416179 0 0.53050837 water fraction, min, max = 0.080605236 2.4340292e-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 = 0.13416094 0 0.53050488 water fraction, min, max = 0.080606085 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416179 0 0.53050837 water fraction, min, max = 0.080605236 2.4340292e-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 = 0.13416094 0 0.53050488 water fraction, min, max = 0.080606084 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357638e-06, Final residual = 5.7194872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209201e-09, Final residual = 1.0352117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.57 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.092015662 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.3440969 Time = 3895.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416009 0 0.53050126 water fraction, min, max = 0.080606932 2.4340292e-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 = 0.13415924 0 0.53049769 water fraction, min, max = 0.080607778 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416009 0 0.53050126 water fraction, min, max = 0.08060693 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415925 0 0.5304978 water fraction, min, max = 0.080607777 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223854e-06, Final residual = 5.1100861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096229e-09, Final residual = 4.909339e-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 = 0.13416009 0 0.53050126 water fraction, min, max = 0.080606932 2.4340292e-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 = 0.13415925 0 0.53049776 water fraction, min, max = 0.08060778 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416009 0 0.53050126 water fraction, min, max = 0.080606931 2.4340292e-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 = 0.13415925 0 0.53049777 water fraction, min, max = 0.08060778 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351523e-06, Final residual = 5.7162637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7170001e-09, Final residual = 1.0233827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.09 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.092012909 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.3440969 Time = 3896.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341584 0 0.53049415 water fraction, min, max = 0.080608627 2.4356708e-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 = 0.13415755 0 0.53049058 water fraction, min, max = 0.080609473 2.4373127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341584 0 0.53049415 water fraction, min, max = 0.080608625 2.4356711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415755 0 0.53049069 water fraction, min, max = 0.080609472 2.4373129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216317e-06, Final residual = 5.1079147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115275e-09, Final residual = 4.9439733e-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 = 0.1341584 0 0.53049415 water fraction, min, max = 0.080608627 2.4340292e-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 = 0.13415755 0 0.53049065 water fraction, min, max = 0.080609474 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341584 0 0.53049415 water fraction, min, max = 0.080608626 2.4340292e-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 = 0.13415755 0 0.53049066 water fraction, min, max = 0.080609474 2.4340292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344438e-06, Final residual = 5.7146049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7157798e-09, Final residual = 1.0195744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.59 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.092010158 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.3440969 Time = 3898.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341567 0 0.53048704 water fraction, min, max = 0.080610321 2.4340291e-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 = 0.13415586 0 0.53048348 water fraction, min, max = 0.080611167 2.4340291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341567 0 0.53048704 water fraction, min, max = 0.080610319 2.4340291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415586 0 0.53048358 water fraction, min, max = 0.080611166 2.4340291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207617e-06, Final residual = 5.1059826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062067e-09, Final residual = 4.9175672e-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 = 0.1341567 0 0.53048704 water fraction, min, max = 0.080610321 2.4381361e-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 = 0.13415586 0 0.53048355 water fraction, min, max = 0.080611169 2.4422427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341567 0 0.53048704 water fraction, min, max = 0.080610321 2.4381361e-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 = 0.13415586 0 0.53048355 water fraction, min, max = 0.080611168 2.4422427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.533735e-06, Final residual = 5.7132777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7140888e-09, Final residual = 1.0233886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.11 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.092007407 max: 0.59987827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.3440969 Time = 3899.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415501 0 0.53047994 water fraction, min, max = 0.080612015 2.4422427e-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 = 0.13415416 0 0.53047637 water fraction, min, max = 0.080612861 2.4422427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415501 0 0.53047994 water fraction, min, max = 0.080612013 2.4422427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415416 0 0.53047648 water fraction, min, max = 0.080612859 2.4422427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199992e-06, Final residual = 5.1039532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1080774e-09, Final residual = 4.9698568e-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 = 0.13415501 0 0.53047994 water fraction, min, max = 0.080612015 2.4422426e-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 = 0.13415416 0 0.53047645 water fraction, min, max = 0.080612862 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415501 0 0.53047994 water fraction, min, max = 0.080612015 2.4422426e-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 = 0.13415416 0 0.53047645 water fraction, min, max = 0.080612862 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331097e-06, Final residual = 5.7113387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103796e-09, Final residual = 1.0159487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.63 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.092004657 max: 0.59985919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.3440969 Time = 3900.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415332 0 0.53047283 water fraction, min, max = 0.080613708 2.4422426e-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 = 0.13415247 0 0.53046927 water fraction, min, max = 0.080614553 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415332 0 0.53047283 water fraction, min, max = 0.080613706 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415247 0 0.53046938 water fraction, min, max = 0.080614552 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819252e-06, Final residual = 5.1020241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041653e-09, Final residual = 4.9580821e-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 = 0.13415332 0 0.53047284 water fraction, min, max = 0.080613708 2.4422426e-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 = 0.13415247 0 0.53046934 water fraction, min, max = 0.080614555 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415332 0 0.53047284 water fraction, min, max = 0.080613708 2.4422426e-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 = 0.13415247 0 0.53046935 water fraction, min, max = 0.080614555 2.4422426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324432e-06, Final residual = 5.7096844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086966e-09, Final residual = 1.04006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.14 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.092001909 max: 0.59984012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.3444437 Time = 3902.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415162 0 0.53046573 water fraction, min, max = 0.080615401 2.4422425e-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 = 0.13415078 0 0.53046217 water fraction, min, max = 0.080616246 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415162 0 0.53046573 water fraction, min, max = 0.080615399 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415078 0 0.53046228 water fraction, min, max = 0.080616244 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189098e-06, Final residual = 5.1017463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016205e-09, Final residual = 4.9415817e-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 = 0.13415162 0 0.53046574 water fraction, min, max = 0.0806154 2.4422425e-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 = 0.13415078 0 0.53046224 water fraction, min, max = 0.080616247 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415162 0 0.53046574 water fraction, min, max = 0.0806154 2.4422425e-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 = 0.13415078 0 0.53046225 water fraction, min, max = 0.080616247 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321241e-06, Final residual = 5.7095129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110679e-09, Final residual = 1.0360141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.66 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.092022896 max: 0.59997581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.3444437 Time = 3903.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414993 0 0.53045864 water fraction, min, max = 0.080617093 2.4422425e-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 = 0.13414909 0 0.53045508 water fraction, min, max = 0.080617938 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414993 0 0.53045864 water fraction, min, max = 0.080617091 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414909 0 0.53045518 water fraction, min, max = 0.080617936 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180215e-06, Final residual = 5.0995179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012846e-09, Final residual = 4.9635195e-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 = 0.13414993 0 0.53045864 water fraction, min, max = 0.080617093 2.4422425e-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 = 0.13414909 0 0.53045515 water fraction, min, max = 0.080617939 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414993 0 0.53045864 water fraction, min, max = 0.080617093 2.4422425e-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 = 0.13414909 0 0.53045515 water fraction, min, max = 0.080617939 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312776e-06, Final residual = 5.7069631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059996e-09, Final residual = 1.0228961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.19 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.092020149 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.3444437 Time = 3904.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414824 0 0.53045154 water fraction, min, max = 0.080618785 2.4463538e-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 = 0.13414739 0 0.53044798 water fraction, min, max = 0.080619629 2.4504654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414824 0 0.53045154 water fraction, min, max = 0.080618783 2.4463544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341474 0 0.53044809 water fraction, min, max = 0.080619628 2.4504661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171788e-06, Final residual = 5.0972373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987893e-09, Final residual = 4.956297e-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 = 0.13414824 0 0.53045154 water fraction, min, max = 0.080618784 2.4422425e-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 = 0.13414739 0 0.53044805 water fraction, min, max = 0.080619631 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414824 0 0.53045154 water fraction, min, max = 0.080618784 2.4422425e-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 = 0.13414739 0 0.53044806 water fraction, min, max = 0.08061963 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305018e-06, Final residual = 5.7043061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051508e-09, Final residual = 1.0241276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.7 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.092017402 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 1.3444437 Time = 3906.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414655 0 0.53044445 water fraction, min, max = 0.080620476 2.4422425e-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 = 0.1341457 0 0.53044089 water fraction, min, max = 0.08062132 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414655 0 0.53044445 water fraction, min, max = 0.080620474 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341457 0 0.530441 water fraction, min, max = 0.080621318 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163469e-06, Final residual = 5.09526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.095945e-09, Final residual = 4.9394065e-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 = 0.13414655 0 0.53044445 water fraction, min, max = 0.080620475 2.4422425e-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 = 0.1341457 0 0.53044096 water fraction, min, max = 0.080621321 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414655 0 0.53044445 water fraction, min, max = 0.080620475 2.4422425e-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 = 0.1341457 0 0.53044096 water fraction, min, max = 0.080621321 2.4422425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298109e-06, Final residual = 5.7015991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009862e-09, Final residual = 1.0076321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.2 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.092014657 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 1.3444437 Time = 3907.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414486 0 0.53043736 water fraction, min, max = 0.080622166 2.4422424e-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 = 0.13414401 0 0.5304338 water fraction, min, max = 0.08062301 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414486 0 0.53043736 water fraction, min, max = 0.080622164 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414401 0 0.53043391 water fraction, min, max = 0.080623008 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156279e-06, Final residual = 5.0931505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988151e-09, Final residual = 4.9702344e-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 = 0.13414486 0 0.53043736 water fraction, min, max = 0.080622166 2.4422424e-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 = 0.13414401 0 0.53043387 water fraction, min, max = 0.080623011 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414486 0 0.53043736 water fraction, min, max = 0.080622166 2.4422424e-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 = 0.13414401 0 0.53043387 water fraction, min, max = 0.080623011 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292401e-06, Final residual = 5.6998938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035373e-09, Final residual = 1.0056349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.74 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.092011912 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.3444437 Time = 3909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414317 0 0.53043027 water fraction, min, max = 0.080623856 2.4422424e-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 = 0.13414232 0 0.53042671 water fraction, min, max = 0.080624699 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414317 0 0.53043027 water fraction, min, max = 0.080623854 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414233 0 0.53042682 water fraction, min, max = 0.080624698 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148918e-06, Final residual = 5.0912676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890266e-09, Final residual = 4.8681959e-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 = 0.13414317 0 0.53043027 water fraction, min, max = 0.080623855 2.4422424e-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 = 0.13414232 0 0.53042679 water fraction, min, max = 0.080624701 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414317 0 0.53043027 water fraction, min, max = 0.080623855 2.4422424e-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 = 0.13414232 0 0.53042679 water fraction, min, max = 0.080624701 2.4422424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286496e-06, Final residual = 5.6970373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995422e-09, Final residual = 1.0149016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.26 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.092009169 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.3444437 Time = 3910.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414148 0 0.53042318 water fraction, min, max = 0.080625545 2.4422423e-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 = 0.13414063 0 0.53041963 water fraction, min, max = 0.080626388 2.4422423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414148 0 0.53042318 water fraction, min, max = 0.080625543 2.4422423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414064 0 0.53041974 water fraction, min, max = 0.080626387 2.4422423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141401e-06, Final residual = 5.0893513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919211e-09, Final residual = 4.935376e-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 = 0.13414148 0 0.53042319 water fraction, min, max = 0.080625544 2.4438895e-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 = 0.13414064 0 0.5304197 water fraction, min, max = 0.080626389 2.4455366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414148 0 0.53042319 water fraction, min, max = 0.080625544 2.4438895e-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 = 0.13414064 0 0.53041971 water fraction, min, max = 0.080626389 2.4455366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280649e-06, Final residual = 5.6958244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965765e-09, Final residual = 1.0044471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.78 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.092006427 max: 0.59986155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.3444437 Time = 3911.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413979 0 0.5304161 water fraction, min, max = 0.080627233 2.4455366e-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 = 0.13413895 0 0.53041255 water fraction, min, max = 0.080628076 2.4455366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413979 0 0.5304161 water fraction, min, max = 0.080627231 2.4455366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413895 0 0.53041266 water fraction, min, max = 0.080628075 2.4455366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134272e-06, Final residual = 5.0877157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888391e-09, Final residual = 4.9581868e-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 = 0.13413979 0 0.5304161 water fraction, min, max = 0.080627233 2.4471842e-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 = 0.13413895 0 0.53041262 water fraction, min, max = 0.080628078 2.4488317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413979 0 0.5304161 water fraction, min, max = 0.080627233 2.4471842e-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 = 0.13413895 0 0.53041262 water fraction, min, max = 0.080628078 2.4488317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274845e-06, Final residual = 5.6938521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950464e-09, Final residual = 1.0354651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.32 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.092003686 max: 0.59984253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 1.3447913 Time = 3913.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341381 0 0.53040902 water fraction, min, max = 0.080628921 2.4488317e-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 = 0.13413726 0 0.53040547 water fraction, min, max = 0.080629764 2.4488317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341381 0 0.53040902 water fraction, min, max = 0.080628919 2.4488317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413726 0 0.53040558 water fraction, min, max = 0.080629763 2.4488317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130984e-06, Final residual = 5.0872481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901026e-09, Final residual = 4.9392147e-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 = 0.1341381 0 0.53040902 water fraction, min, max = 0.080628921 2.4488317e-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 = 0.13413726 0 0.53040554 water fraction, min, max = 0.080629766 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341381 0 0.53040902 water fraction, min, max = 0.080628921 2.4488317e-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 = 0.13413726 0 0.53040554 water fraction, min, max = 0.080629766 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272993e-06, Final residual = 5.6934664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6958994e-09, Final residual = 1.0208142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.84 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.092024736 max: 0.59997863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=2.7021598e+15 -> dtScale=1.0000356 deltaT = 1.3447913 Time = 3914.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413642 0 0.53040194 water fraction, min, max = 0.080630609 2.4488316e-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 = 0.13413557 0 0.53039839 water fraction, min, max = 0.080631452 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413642 0 0.53040194 water fraction, min, max = 0.080630607 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413557 0 0.5303985 water fraction, min, max = 0.08063145 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124199e-06, Final residual = 5.0854324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873632e-09, Final residual = 4.9366671e-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 = 0.13413642 0 0.53040194 water fraction, min, max = 0.080630609 2.4488316e-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 = 0.13413557 0 0.53039846 water fraction, min, max = 0.080631453 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413642 0 0.53040194 water fraction, min, max = 0.080630609 2.4488316e-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 = 0.13413557 0 0.53039847 water fraction, min, max = 0.080631453 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267118e-06, Final residual = 5.6910071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897932e-09, Final residual = 1.0296664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.37 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.092021996 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=2.7021598e+15 -> dtScale=1.0000673 deltaT = 1.3447913 Time = 3915.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413473 0 0.53039487 water fraction, min, max = 0.080632296 2.4488316e-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 = 0.13413388 0 0.53039132 water fraction, min, max = 0.080633138 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413473 0 0.53039487 water fraction, min, max = 0.080632294 2.4488316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413389 0 0.53039142 water fraction, min, max = 0.080633137 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811654e-06, Final residual = 5.0836036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828608e-09, Final residual = 4.885796e-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 = 0.13413473 0 0.53039487 water fraction, min, max = 0.080632296 2.4488316e-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 = 0.13413389 0 0.53039139 water fraction, min, max = 0.08063314 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413473 0 0.53039487 water fraction, min, max = 0.080632296 2.4488316e-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 = 0.13413389 0 0.53039139 water fraction, min, max = 0.08063314 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259991e-06, Final residual = 5.6885882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912956e-09, Final residual = 1.0272544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.9 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.092019257 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 1.3447913 Time = 3917.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413304 0 0.53038779 water fraction, min, max = 0.080633982 2.4488315e-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 = 0.1341322 0 0.53038425 water fraction, min, max = 0.080634824 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413304 0 0.53038779 water fraction, min, max = 0.08063398 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341322 0 0.53038435 water fraction, min, max = 0.080634823 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107956e-06, Final residual = 5.0815401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823562e-09, Final residual = 4.9220574e-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 = 0.13413304 0 0.5303878 water fraction, min, max = 0.080633982 2.4488315e-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 = 0.1341322 0 0.53038432 water fraction, min, max = 0.080634826 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413304 0 0.5303878 water fraction, min, max = 0.080633982 2.4488315e-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 = 0.1341322 0 0.53038432 water fraction, min, max = 0.080634826 2.4488315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252781e-06, Final residual = 5.6873213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6888363e-09, Final residual = 1.0279443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.41 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.092016519 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.3447913 Time = 3918.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413136 0 0.53038072 water fraction, min, max = 0.080635668 2.4488314e-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 = 0.13413051 0 0.53037718 water fraction, min, max = 0.08063651 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413136 0 0.53038072 water fraction, min, max = 0.080635666 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413051 0 0.53037728 water fraction, min, max = 0.080636508 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.810046e-06, Final residual = 5.0797063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802589e-09, Final residual = 4.8851494e-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 = 0.13413136 0 0.53038072 water fraction, min, max = 0.080635668 2.4488314e-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 = 0.13413051 0 0.53037725 water fraction, min, max = 0.080636511 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13413136 0 0.53038072 water fraction, min, max = 0.080635668 2.4488314e-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 = 0.13413051 0 0.53037725 water fraction, min, max = 0.080636511 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246697e-06, Final residual = 5.6848072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875727e-09, Final residual = 1.0142836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.96 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.092013782 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2.7021598e+15 -> dtScale=1.0001623 deltaT = 1.3447913 Time = 3919.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412967 0 0.53037366 water fraction, min, max = 0.080637353 2.4488314e-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 = 0.13412883 0 0.53037011 water fraction, min, max = 0.080638195 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412967 0 0.53037366 water fraction, min, max = 0.080637351 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412883 0 0.53037022 water fraction, min, max = 0.080638193 2.4488314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093155e-06, Final residual = 5.0776849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798151e-09, Final residual = 4.9095634e-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 = 0.13412967 0 0.53037366 water fraction, min, max = 0.080637353 2.4504822e-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 = 0.13412883 0 0.53037018 water fraction, min, max = 0.080638196 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412967 0 0.53037366 water fraction, min, max = 0.080637353 2.4504822e-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 = 0.13412883 0 0.53037019 water fraction, min, max = 0.080638196 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241363e-06, Final residual = 5.682959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838344e-09, Final residual = 1.003532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.48 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.092011046 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.3447913 Time = 3921.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412799 0 0.53036659 water fraction, min, max = 0.080639038 2.4521328e-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 = 0.13412714 0 0.53036305 water fraction, min, max = 0.080639879 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412799 0 0.53036659 water fraction, min, max = 0.080639036 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412715 0 0.53036315 water fraction, min, max = 0.080639877 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086174e-06, Final residual = 5.0756808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741362e-09, Final residual = 4.876614e-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 = 0.13412799 0 0.53036659 water fraction, min, max = 0.080639038 2.4521328e-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 = 0.13412714 0 0.53036312 water fraction, min, max = 0.08063988 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412799 0 0.53036659 water fraction, min, max = 0.080639037 2.4521328e-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 = 0.13412714 0 0.53036312 water fraction, min, max = 0.08063988 2.4521328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237453e-06, Final residual = 5.6837342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6821894e-09, Final residual = 1.0152136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.87 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.092008311 max: 0.59986468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.3447913 Time = 3922.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341263 0 0.53035953 water fraction, min, max = 0.080640722 2.4521327e-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 = 0.13412546 0 0.53035599 water fraction, min, max = 0.080641562 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341263 0 0.53035953 water fraction, min, max = 0.08064072 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412546 0 0.53035609 water fraction, min, max = 0.080641561 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080431e-06, Final residual = 5.0737883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.075408e-09, Final residual = 4.8999068e-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 = 0.1341263 0 0.53035953 water fraction, min, max = 0.080640721 2.4521327e-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 = 0.13412546 0 0.53035606 water fraction, min, max = 0.080641564 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341263 0 0.53035953 water fraction, min, max = 0.080640721 2.4521327e-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 = 0.13412546 0 0.53035606 water fraction, min, max = 0.080641564 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233259e-06, Final residual = 5.6860694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871463e-09, Final residual = 1.0166093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.39 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.092005577 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 1.3451399 Time = 3923.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412462 0 0.53035247 water fraction, min, max = 0.080642405 2.4521327e-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 = 0.13412378 0 0.53034893 water fraction, min, max = 0.080643246 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412462 0 0.53035247 water fraction, min, max = 0.080642403 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412378 0 0.53034903 water fraction, min, max = 0.080643244 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078422e-06, Final residual = 5.0733599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736613e-09, Final residual = 4.9004394e-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 = 0.13412462 0 0.53035247 water fraction, min, max = 0.080642405 2.4521327e-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 = 0.13412378 0 0.530349 water fraction, min, max = 0.080643247 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412462 0 0.53035247 water fraction, min, max = 0.080642405 2.4521327e-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 = 0.13412378 0 0.530349 water fraction, min, max = 0.080643247 2.4521327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232575e-06, Final residual = 5.6873001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878937e-09, Final residual = 1.0156648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.92 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.092026691 max: 0.59998223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=2.7021598e+15 -> dtScale=1.0000296 deltaT = 1.3451399 Time = 3925.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412294 0 0.53034541 water fraction, min, max = 0.080644088 2.4521326e-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 = 0.13412209 0 0.53034187 water fraction, min, max = 0.080644929 2.4521326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412294 0 0.53034541 water fraction, min, max = 0.080644086 2.4521326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341221 0 0.53034197 water fraction, min, max = 0.080644927 2.4521326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070725e-06, Final residual = 5.0716566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737534e-09, Final residual = 4.901691e-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 = 0.13412294 0 0.53034541 water fraction, min, max = 0.080644088 2.4562598e-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 = 0.13412209 0 0.53034194 water fraction, min, max = 0.08064493 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412294 0 0.53034541 water fraction, min, max = 0.080644088 2.4562598e-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 = 0.1341221 0 0.53034194 water fraction, min, max = 0.08064493 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224841e-06, Final residual = 5.6854648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839886e-09, Final residual = 1.020776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.45 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.092023958 max: 0.59996327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 1.3451399 Time = 3926.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412125 0 0.53033835 water fraction, min, max = 0.080645771 2.4603865e-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 = 0.13412041 0 0.53033481 water fraction, min, max = 0.080646611 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412125 0 0.53033835 water fraction, min, max = 0.080645769 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412041 0 0.53033492 water fraction, min, max = 0.080646609 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061772e-06, Final residual = 5.0713824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734322e-09, Final residual = 4.8965082e-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 = 0.13412125 0 0.53033835 water fraction, min, max = 0.08064577 2.4603865e-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 = 0.13412041 0 0.53033489 water fraction, min, max = 0.080646612 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412125 0 0.53033835 water fraction, min, max = 0.08064577 2.4603865e-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 = 0.13412041 0 0.53033489 water fraction, min, max = 0.080646612 2.4603865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216523e-06, Final residual = 5.6826625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6832881e-09, Final residual = 1.0071808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.88 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.092021226 max: 0.59994432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 1.3451399 Time = 3927.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411957 0 0.5303313 water fraction, min, max = 0.080647453 2.4603864e-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 = 0.13411873 0 0.53032776 water fraction, min, max = 0.080648292 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411957 0 0.5303313 water fraction, min, max = 0.080647451 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411873 0 0.53032787 water fraction, min, max = 0.080648291 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053443e-06, Final residual = 5.0685373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699477e-09, Final residual = 4.8968974e-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 = 0.13411957 0 0.5303313 water fraction, min, max = 0.080647452 2.4603864e-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 = 0.13411873 0 0.53032783 water fraction, min, max = 0.080648294 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411957 0 0.5303313 water fraction, min, max = 0.080647452 2.4603864e-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 = 0.13411873 0 0.53032784 water fraction, min, max = 0.080648294 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208747e-06, Final residual = 5.6779889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760901e-09, Final residual = 1.0408372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.41 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.092018495 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.3451399 Time = 3929.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411789 0 0.53032425 water fraction, min, max = 0.080649134 2.4603864e-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 = 0.13411705 0 0.53032071 water fraction, min, max = 0.080649973 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411789 0 0.53032425 water fraction, min, max = 0.080649132 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411705 0 0.53032082 water fraction, min, max = 0.080649972 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044743e-06, Final residual = 5.0665022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670062e-09, Final residual = 4.914163e-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 = 0.13411789 0 0.53032425 water fraction, min, max = 0.080649133 2.4603864e-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 = 0.13411705 0 0.53032078 water fraction, min, max = 0.080649975 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411789 0 0.53032425 water fraction, min, max = 0.080649133 2.4603864e-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 = 0.13411705 0 0.53032079 water fraction, min, max = 0.080649974 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202171e-06, Final residual = 5.6754897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780161e-09, Final residual = 1.0257923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.93 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.092015766 max: 0.59990643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.3451399 Time = 3930.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411621 0 0.5303172 water fraction, min, max = 0.080650814 2.4620406e-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 = 0.13411537 0 0.53031367 water fraction, min, max = 0.080651653 2.4636951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411621 0 0.5303172 water fraction, min, max = 0.080650812 2.4620409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411537 0 0.53031377 water fraction, min, max = 0.080651652 2.4636953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037959e-06, Final residual = 5.0643881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0661959e-09, Final residual = 4.9147546e-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 = 0.13411621 0 0.5303172 water fraction, min, max = 0.080650814 2.4603864e-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 = 0.13411537 0 0.53031374 water fraction, min, max = 0.080651655 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411621 0 0.5303172 water fraction, min, max = 0.080650814 2.4603864e-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 = 0.13411537 0 0.53031374 water fraction, min, max = 0.080651655 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195979e-06, Final residual = 5.670168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6735105e-09, Final residual = 1.0293235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.46 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.092013037 max: 0.5998875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.3451399 Time = 3931.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411453 0 0.53031016 water fraction, min, max = 0.080652494 2.4620411e-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 = 0.13411369 0 0.53030662 water fraction, min, max = 0.080653333 2.463696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411453 0 0.53031016 water fraction, min, max = 0.080652492 2.4620414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411369 0 0.53030673 water fraction, min, max = 0.080653332 2.4636962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029869e-06, Final residual = 5.0618356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629815e-09, Final residual = 4.8781627e-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 = 0.13411453 0 0.53031016 water fraction, min, max = 0.080652494 2.4603864e-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 = 0.13411369 0 0.53030669 water fraction, min, max = 0.080653334 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411453 0 0.53031016 water fraction, min, max = 0.080652494 2.4603864e-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 = 0.13411369 0 0.5303067 water fraction, min, max = 0.080653334 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190862e-06, Final residual = 5.6632117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638587e-09, Final residual = 1.0278255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.092010309 max: 0.59986858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.3451399 Time = 3933.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411285 0 0.53030311 water fraction, min, max = 0.080654174 2.4620415e-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 = 0.13411201 0 0.53029958 water fraction, min, max = 0.080655012 2.4636969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411285 0 0.53030311 water fraction, min, max = 0.080654172 2.4620418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411201 0 0.53029968 water fraction, min, max = 0.080655011 2.4636971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023357e-06, Final residual = 5.0593988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598124e-09, Final residual = 4.8932124e-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 = 0.13411285 0 0.53030311 water fraction, min, max = 0.080654173 2.4603864e-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 = 0.13411201 0 0.53029965 water fraction, min, max = 0.080655013 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411285 0 0.53030311 water fraction, min, max = 0.080654173 2.4603864e-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 = 0.13411201 0 0.53029965 water fraction, min, max = 0.080655013 2.4603864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186173e-06, Final residual = 5.656504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.657568e-09, Final residual = 1.0257414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.47 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.092007583 max: 0.59984966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.3451399 Time = 3934.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411117 0 0.53029607 water fraction, min, max = 0.080655852 2.4603863e-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 = 0.13411033 0 0.53029254 water fraction, min, max = 0.080656691 2.4603863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411117 0 0.53029607 water fraction, min, max = 0.08065585 2.4603863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411033 0 0.53029265 water fraction, min, max = 0.080656689 2.4603863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016426e-06, Final residual = 5.0577062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586846e-09, Final residual = 4.9119764e-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 = 0.13411117 0 0.53029607 water fraction, min, max = 0.080655852 2.4620425e-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 = 0.13411033 0 0.53029261 water fraction, min, max = 0.080656692 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411117 0 0.53029607 water fraction, min, max = 0.080655852 2.4620425e-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 = 0.13411033 0 0.53029261 water fraction, min, max = 0.080656692 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180268e-06, Final residual = 5.6551596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6587941e-09, Final residual = 1.0245625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.01 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.092004858 max: 0.59983076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.3454895 Time = 3935.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410949 0 0.53028903 water fraction, min, max = 0.080657531 2.4636985e-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 = 0.13410865 0 0.5302855 water fraction, min, max = 0.080658369 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410949 0 0.53028903 water fraction, min, max = 0.080657529 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410866 0 0.53028561 water fraction, min, max = 0.080658367 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013299e-06, Final residual = 5.0572081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564709e-09, Final residual = 4.9029139e-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 = 0.13410949 0 0.53028904 water fraction, min, max = 0.08065753 2.4636985e-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 = 0.13410865 0 0.53028558 water fraction, min, max = 0.08065837 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410949 0 0.53028904 water fraction, min, max = 0.08065753 2.4636985e-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 = 0.13410865 0 0.53028558 water fraction, min, max = 0.08065837 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178098e-06, Final residual = 5.6547886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547837e-09, Final residual = 1.0242318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.52 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.092026042 max: 0.59996773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 1.3454895 Time = 3937.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410782 0 0.530282 water fraction, min, max = 0.080659209 2.4636985e-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 = 0.13410698 0 0.53027847 water fraction, min, max = 0.080660046 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410782 0 0.530282 water fraction, min, max = 0.080659207 2.4636985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410698 0 0.53027857 water fraction, min, max = 0.080660045 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005809e-06, Final residual = 5.0559286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560921e-09, Final residual = 4.8924595e-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 = 0.13410782 0 0.530282 water fraction, min, max = 0.080659208 2.4636985e-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 = 0.13410698 0 0.53027854 water fraction, min, max = 0.080660048 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410782 0 0.530282 water fraction, min, max = 0.080659208 2.4636985e-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 = 0.13410698 0 0.53027854 water fraction, min, max = 0.080660048 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171744e-06, Final residual = 5.6538206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517018e-09, Final residual = 1.0366697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.05 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.092023317 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.3454895 Time = 3938.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410614 0 0.53027496 water fraction, min, max = 0.080660886 2.4653558e-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 = 0.1341053 0 0.53027144 water fraction, min, max = 0.080661723 2.4670134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410614 0 0.53027496 water fraction, min, max = 0.080660884 2.4653561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341053 0 0.53027154 water fraction, min, max = 0.080661722 2.4670136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998759e-06, Final residual = 5.0536933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540946e-09, Final residual = 4.8601269e-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 = 0.13410614 0 0.53027496 water fraction, min, max = 0.080660886 2.4636984e-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 = 0.1341053 0 0.53027151 water fraction, min, max = 0.080661725 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410614 0 0.53027496 water fraction, min, max = 0.080660885 2.4636984e-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 = 0.1341053 0 0.53027151 water fraction, min, max = 0.080661725 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166443e-06, Final residual = 5.6519802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535968e-09, Final residual = 1.0376776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.57 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.092020593 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.3454895 Time = 3939.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410446 0 0.53026793 water fraction, min, max = 0.080662563 2.467835e-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 = 0.13410362 0 0.53026441 water fraction, min, max = 0.0806634 2.4719718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410446 0 0.53026793 water fraction, min, max = 0.08066256 2.4678356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410362 0 0.53026451 water fraction, min, max = 0.080663398 2.4719725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991369e-06, Final residual = 5.0516451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544921e-09, Final residual = 4.8645642e-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 = 0.13410446 0 0.53026793 water fraction, min, max = 0.080662562 2.4636984e-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 = 0.13410362 0 0.53026448 water fraction, min, max = 0.080663401 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410446 0 0.53026793 water fraction, min, max = 0.080662562 2.4636984e-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 = 0.13410362 0 0.53026448 water fraction, min, max = 0.080663401 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161754e-06, Final residual = 5.6520215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553232e-09, Final residual = 1.0159962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.09 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.092017871 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.3454895 Time = 3941.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410279 0 0.5302609 water fraction, min, max = 0.080664239 2.4678358e-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 = 0.13410195 0 0.53025738 water fraction, min, max = 0.080665075 2.4719735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410279 0 0.5302609 water fraction, min, max = 0.080664237 2.4678365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410195 0 0.53025748 water fraction, min, max = 0.080665074 2.4719742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985626e-06, Final residual = 5.0501593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0509189e-09, Final residual = 4.8837302e-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 = 0.13410279 0 0.5302609 water fraction, min, max = 0.080664238 2.4636984e-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 = 0.13410195 0 0.53025745 water fraction, min, max = 0.080665077 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410279 0 0.5302609 water fraction, min, max = 0.080664238 2.4636984e-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 = 0.13410195 0 0.53025745 water fraction, min, max = 0.080665077 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157878e-06, Final residual = 5.6529644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528939e-09, Final residual = 1.0200128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.61 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.09201515 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.3454895 Time = 3942.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410111 0 0.53025388 water fraction, min, max = 0.080665914 2.4678367e-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 = 0.13410027 0 0.53025035 water fraction, min, max = 0.08066675 2.4719752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410111 0 0.53025388 water fraction, min, max = 0.080665912 2.4678373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410027 0 0.53025046 water fraction, min, max = 0.080666749 2.4719759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979528e-06, Final residual = 5.0487417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0513218e-09, Final residual = 4.9088761e-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 = 0.13410111 0 0.53025388 water fraction, min, max = 0.080665914 2.4636984e-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 = 0.13410027 0 0.53025043 water fraction, min, max = 0.080666752 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410111 0 0.53025388 water fraction, min, max = 0.080665914 2.4636984e-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 = 0.13410027 0 0.53025043 water fraction, min, max = 0.080666752 2.4636984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152796e-06, Final residual = 5.6530318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540566e-09, Final residual = 1.0188732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.04 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.092012429 max: 0.59987329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.3454895 Time = 3943.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409944 0 0.53024685 water fraction, min, max = 0.080667589 2.4678375e-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 = 0.1340986 0 0.53024333 water fraction, min, max = 0.080668425 2.4719769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409944 0 0.53024685 water fraction, min, max = 0.080667587 2.4678382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340986 0 0.53024344 water fraction, min, max = 0.080668424 2.4719776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972307e-06, Final residual = 5.0467759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0483442e-09, Final residual = 4.9085695e-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 = 0.13409944 0 0.53024686 water fraction, min, max = 0.080667588 2.4636985e-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 = 0.1340986 0 0.5302434 water fraction, min, max = 0.080668426 2.4636986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409944 0 0.53024686 water fraction, min, max = 0.080667588 2.4636985e-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 = 0.1340986 0 0.53024341 water fraction, min, max = 0.080668426 2.4636986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146843e-06, Final residual = 5.6509821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523895e-09, Final residual = 1.0256576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.57 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.09200971 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.3454895 Time = 3945.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409776 0 0.53023983 water fraction, min, max = 0.080669263 2.4636986e-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 = 0.13409692 0 0.53023631 water fraction, min, max = 0.080670099 2.4636986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409776 0 0.53023983 water fraction, min, max = 0.080669261 2.4636986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409693 0 0.53023642 water fraction, min, max = 0.080670097 2.4636986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965368e-06, Final residual = 5.0448211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463116e-09, Final residual = 4.8543773e-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 = 0.13409776 0 0.53023984 water fraction, min, max = 0.080669263 2.4678394e-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 = 0.13409692 0 0.53023638 water fraction, min, max = 0.0806701 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409776 0 0.53023984 water fraction, min, max = 0.080669263 2.4678394e-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 = 0.13409692 0 0.53023639 water fraction, min, max = 0.0806701 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141271e-06, Final residual = 5.6484862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6491629e-09, Final residual = 1.0278347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.11 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.092006992 max: 0.59983557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 1.34584 Time = 3946.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409609 0 0.53023282 water fraction, min, max = 0.080670937 2.4719799e-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 = 0.13409525 0 0.53022929 water fraction, min, max = 0.080671773 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409609 0 0.53023282 water fraction, min, max = 0.080670935 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409525 0 0.5302294 water fraction, min, max = 0.080671771 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962823e-06, Final residual = 5.0443503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0469955e-09, Final residual = 4.8739106e-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 = 0.13409609 0 0.53023282 water fraction, min, max = 0.080670936 2.4719799e-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 = 0.13409525 0 0.53022937 water fraction, min, max = 0.080671774 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409609 0 0.53023282 water fraction, min, max = 0.080670936 2.4719799e-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 = 0.13409525 0 0.53022937 water fraction, min, max = 0.080671774 2.4719799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139803e-06, Final residual = 5.6482466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6503143e-09, Final residual = 1.023883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.64 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.09202824 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 1.34584 Time = 3948.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409441 0 0.5302258 water fraction, min, max = 0.08067261 2.4719798e-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 = 0.13409358 0 0.53022228 water fraction, min, max = 0.080673446 2.4719798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409441 0 0.5302258 water fraction, min, max = 0.080672608 2.4719798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409358 0 0.53022238 water fraction, min, max = 0.080673444 2.4719798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956199e-06, Final residual = 5.0423994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0450398e-09, Final residual = 4.9197322e-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 = 0.13409441 0 0.5302258 water fraction, min, max = 0.08067261 2.4761235e-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 = 0.13409358 0 0.53022235 water fraction, min, max = 0.080673447 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409441 0 0.5302258 water fraction, min, max = 0.08067261 2.4761235e-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 = 0.13409358 0 0.53022235 water fraction, min, max = 0.080673447 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134443e-06, Final residual = 5.6464588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479291e-09, Final residual = 1.012691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.14 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.092025523 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 1.34584 Time = 3949.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409274 0 0.53021878 water fraction, min, max = 0.080674283 2.4802668e-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 = 0.1340919 0 0.53021527 water fraction, min, max = 0.080675118 2.4802669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409274 0 0.53021878 water fraction, min, max = 0.080674281 2.4802668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409191 0 0.53021537 water fraction, min, max = 0.080675117 2.4802669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949055e-06, Final residual = 5.0404836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424225e-09, Final residual = 4.8849883e-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 = 0.13409274 0 0.53021878 water fraction, min, max = 0.080674283 2.4802667e-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 = 0.13409191 0 0.53021534 water fraction, min, max = 0.080675119 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409274 0 0.53021878 water fraction, min, max = 0.080674283 2.4802667e-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 = 0.13409191 0 0.53021534 water fraction, min, max = 0.080675119 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128695e-06, Final residual = 5.6443423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464335e-09, Final residual = 1.0214528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.67 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.092022806 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.34584 Time = 3950.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409107 0 0.53021177 water fraction, min, max = 0.080675955 2.4844111e-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 = 0.13409023 0 0.53020826 water fraction, min, max = 0.08067679 2.4885557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409107 0 0.53021177 water fraction, min, max = 0.080675953 2.4844117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409023 0 0.53020836 water fraction, min, max = 0.080676788 2.4885564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941608e-06, Final residual = 5.0387234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.038759e-09, Final residual = 4.8286218e-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 = 0.13409107 0 0.53021177 water fraction, min, max = 0.080675955 2.4802667e-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 = 0.13409023 0 0.53020833 water fraction, min, max = 0.080676791 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409107 0 0.53021177 water fraction, min, max = 0.080675955 2.4802667e-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 = 0.13409023 0 0.53020833 water fraction, min, max = 0.080676791 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122845e-06, Final residual = 5.6419751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449893e-09, Final residual = 1.0161836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.16 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.092020091 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.34584 Time = 3952.05 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 = 0.1340894 0 0.53020476 water fraction, min, max = 0.080677627 2.4802667e-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 = 0.13408856 0 0.53020125 water fraction, min, max = 0.080678461 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340894 0 0.53020476 water fraction, min, max = 0.080677625 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408856 0 0.53020135 water fraction, min, max = 0.08067846 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934359e-06, Final residual = 5.0369057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356073e-09, Final residual = 4.8573165e-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 = 0.1340894 0 0.53020476 water fraction, min, max = 0.080677626 2.4802667e-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 = 0.13408856 0 0.53020132 water fraction, min, max = 0.080678462 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340894 0 0.53020476 water fraction, min, max = 0.080677626 2.4802667e-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 = 0.13408856 0 0.53020132 water fraction, min, max = 0.080678462 2.4802667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117026e-06, Final residual = 5.6396213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6432006e-09, Final residual = 1.0337104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.63 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.092017377 max: 0.5998976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.34584 Time = 3953.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408773 0 0.53019776 water fraction, min, max = 0.080679297 2.4802666e-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 = 0.13408689 0 0.53019424 water fraction, min, max = 0.080680132 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408773 0 0.53019776 water fraction, min, max = 0.080679295 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408689 0 0.53019435 water fraction, min, max = 0.08068013 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926625e-06, Final residual = 5.0349875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353849e-09, Final residual = 4.8561694e-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 = 0.13408773 0 0.53019776 water fraction, min, max = 0.080679297 2.4802666e-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 = 0.13408689 0 0.53019431 water fraction, min, max = 0.080680133 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408773 0 0.53019776 water fraction, min, max = 0.080679297 2.4802666e-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 = 0.13408689 0 0.53019432 water fraction, min, max = 0.080680133 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111243e-06, Final residual = 5.6356203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372619e-09, Final residual = 1.0267549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.16 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.092014664 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.34584 Time = 3954.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408606 0 0.53019075 water fraction, min, max = 0.080680968 2.4802666e-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 = 0.13408522 0 0.53018724 water fraction, min, max = 0.080681802 2.4802665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408606 0 0.53019075 water fraction, min, max = 0.080680966 2.4802666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408522 0 0.53018734 water fraction, min, max = 0.0806818 2.4802665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919818e-06, Final residual = 5.0331344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0313926e-09, Final residual = 4.8598978e-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 = 0.13408606 0 0.53019075 water fraction, min, max = 0.080680967 2.4819303e-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 = 0.13408522 0 0.53018731 water fraction, min, max = 0.080681803 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408606 0 0.53019075 water fraction, min, max = 0.080680967 2.4819303e-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 = 0.13408522 0 0.53018731 water fraction, min, max = 0.080681803 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105828e-06, Final residual = 5.6320369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305571e-09, Final residual = 1.0293616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.66 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.092011952 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.34584 Time = 3956.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408439 0 0.53018375 water fraction, min, max = 0.080682637 2.4835939e-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 = 0.13408355 0 0.53018024 water fraction, min, max = 0.080683471 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408439 0 0.53018375 water fraction, min, max = 0.080682635 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408355 0 0.53018034 water fraction, min, max = 0.08068347 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912319e-06, Final residual = 5.031059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0350814e-09, Final residual = 4.9466892e-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 = 0.13408439 0 0.53018375 water fraction, min, max = 0.080682637 2.4835939e-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 = 0.13408355 0 0.53018031 water fraction, min, max = 0.080683472 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408439 0 0.53018375 water fraction, min, max = 0.080682637 2.4835939e-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 = 0.13408355 0 0.53018031 water fraction, min, max = 0.080683472 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100098e-06, Final residual = 5.6308685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6324119e-09, Final residual = 1.0298363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.18 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.092009241 max: 0.59984117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 1.3461914 Time = 3957.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408272 0 0.53017675 water fraction, min, max = 0.080684307 2.4835939e-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 = 0.13408188 0 0.53017324 water fraction, min, max = 0.08068514 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408272 0 0.53017675 water fraction, min, max = 0.080684305 2.4835939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408188 0 0.53017335 water fraction, min, max = 0.080685139 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909947e-06, Final residual = 5.030483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0311024e-09, Final residual = 4.8453805e-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 = 0.13408272 0 0.53017675 water fraction, min, max = 0.080684306 2.4835939e-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 = 0.13408188 0 0.53017331 water fraction, min, max = 0.080685142 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408272 0 0.53017675 water fraction, min, max = 0.080684306 2.4835939e-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 = 0.13408188 0 0.53017331 water fraction, min, max = 0.080685142 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098963e-06, Final residual = 5.6292616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319509e-09, Final residual = 1.0199352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.6 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.092030553 max: 0.59997898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 1.3461914 Time = 3958.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408105 0 0.53016975 water fraction, min, max = 0.080685976 2.4852588e-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 = 0.13408021 0 0.53016624 water fraction, min, max = 0.080686809 2.486924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408105 0 0.53016975 water fraction, min, max = 0.080685974 2.4852591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408022 0 0.53016635 water fraction, min, max = 0.080686807 2.4869242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903827e-06, Final residual = 5.0285156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286148e-09, Final residual = 4.9412814e-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 = 0.13408105 0 0.53016976 water fraction, min, max = 0.080685975 2.4835938e-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 = 0.13408021 0 0.53016632 water fraction, min, max = 0.08068681 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408105 0 0.53016976 water fraction, min, max = 0.080685975 2.4835938e-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 = 0.13408021 0 0.53016632 water fraction, min, max = 0.08068681 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094524e-06, Final residual = 5.6289961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274002e-09, Final residual = 1.0125887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.14 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.092027843 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.3461914 Time = 3960.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407938 0 0.53016276 water fraction, min, max = 0.080687644 2.4835938e-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 = 0.13407855 0 0.53015925 water fraction, min, max = 0.080688477 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407938 0 0.53016276 water fraction, min, max = 0.080687642 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407855 0 0.53015935 water fraction, min, max = 0.080688475 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897899e-06, Final residual = 5.0270615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322765e-09, Final residual = 4.8802086e-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 = 0.13407938 0 0.53016276 water fraction, min, max = 0.080687644 2.4835938e-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 = 0.13407855 0 0.53015932 water fraction, min, max = 0.080688478 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407938 0 0.53016276 water fraction, min, max = 0.080687644 2.4835938e-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 = 0.13407855 0 0.53015932 water fraction, min, max = 0.080688478 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090264e-06, Final residual = 5.6247273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6242169e-09, Final residual = 1.0257045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.66 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.092025134 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.3461914 Time = 3961.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407771 0 0.53015577 water fraction, min, max = 0.080689312 2.4852597e-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 = 0.13407688 0 0.53015226 water fraction, min, max = 0.080690144 2.4869257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407771 0 0.53015577 water fraction, min, max = 0.08068931 2.4852599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407688 0 0.53015236 water fraction, min, max = 0.080690143 2.486926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890642e-06, Final residual = 5.0248821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272484e-09, Final residual = 4.845822e-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 = 0.13407771 0 0.53015577 water fraction, min, max = 0.080689311 2.4835938e-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 = 0.13407688 0 0.53015233 water fraction, min, max = 0.080690146 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407771 0 0.53015577 water fraction, min, max = 0.080689311 2.4835938e-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 = 0.13407688 0 0.53015233 water fraction, min, max = 0.080690145 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084664e-06, Final residual = 5.6172725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.618425e-09, Final residual = 1.0244016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.2 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.092022426 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.3461914 Time = 3962.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407605 0 0.53014878 water fraction, min, max = 0.080690979 2.4835938e-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 = 0.13407521 0 0.53014527 water fraction, min, max = 0.080691811 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407605 0 0.53014878 water fraction, min, max = 0.080690977 2.4835938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407521 0 0.53014538 water fraction, min, max = 0.080691809 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883338e-06, Final residual = 5.023894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220034e-09, Final residual = 4.8456347e-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 = 0.13407605 0 0.53014878 water fraction, min, max = 0.080690978 2.4835938e-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 = 0.13407521 0 0.53014534 water fraction, min, max = 0.080691812 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407605 0 0.53014878 water fraction, min, max = 0.080690978 2.4835938e-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 = 0.13407521 0 0.53014534 water fraction, min, max = 0.080691812 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079031e-06, Final residual = 5.6122897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144821e-09, Final residual = 1.0235244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.71 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.092019719 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.3461914 Time = 3964.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407438 0 0.53014179 water fraction, min, max = 0.080692645 2.4835937e-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 = 0.13407355 0 0.53013829 water fraction, min, max = 0.080693477 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407438 0 0.53014179 water fraction, min, max = 0.080692643 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407355 0 0.53013839 water fraction, min, max = 0.080693476 2.4835937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876508e-06, Final residual = 5.022063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208351e-09, Final residual = 4.8084755e-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 = 0.13407438 0 0.53014179 water fraction, min, max = 0.080692645 2.4877485e-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 = 0.13407355 0 0.53013836 water fraction, min, max = 0.080693478 2.4919029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407438 0 0.53014179 water fraction, min, max = 0.080692645 2.4877485e-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 = 0.13407355 0 0.53013836 water fraction, min, max = 0.080693478 2.4919029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.507307e-06, Final residual = 5.609627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096443e-09, Final residual = 1.0261694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.23 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.092017013 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.3461914 Time = 3965.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407271 0 0.53013481 water fraction, min, max = 0.080694311 2.4919029e-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 = 0.13407188 0 0.5301313 water fraction, min, max = 0.080695143 2.4919029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407271 0 0.53013481 water fraction, min, max = 0.080694309 2.4919029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407188 0 0.53013141 water fraction, min, max = 0.080695141 2.4919029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869084e-06, Final residual = 5.020107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225549e-09, Final residual = 4.8557664e-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 = 0.13407271 0 0.53013481 water fraction, min, max = 0.080694311 2.4919028e-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 = 0.13407188 0 0.53013137 water fraction, min, max = 0.080695144 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407271 0 0.53013481 water fraction, min, max = 0.08069431 2.4919028e-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 = 0.13407188 0 0.53013138 water fraction, min, max = 0.080695144 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.506687e-06, Final residual = 5.6079205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.609526e-09, Final residual = 1.0311641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.76 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.092014308 max: 0.59986629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.3461914 Time = 3966.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407105 0 0.53012782 water fraction, min, max = 0.080695976 2.4919028e-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 = 0.13407022 0 0.53012432 water fraction, min, max = 0.080696807 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407105 0 0.53012782 water fraction, min, max = 0.080695974 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407022 0 0.53012443 water fraction, min, max = 0.080696806 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861971e-06, Final residual = 5.0184977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202057e-09, Final residual = 4.8719874e-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 = 0.13407105 0 0.53012782 water fraction, min, max = 0.080695976 2.4919028e-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 = 0.13407022 0 0.53012439 water fraction, min, max = 0.080696809 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407105 0 0.53012782 water fraction, min, max = 0.080695976 2.4919028e-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 = 0.13407022 0 0.53012439 water fraction, min, max = 0.080696809 2.4919028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061038e-06, Final residual = 5.6058939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069009e-09, Final residual = 1.019632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.24 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.092011604 max: 0.59984754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.3461914 Time = 3968.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406938 0 0.53012084 water fraction, min, max = 0.080697641 2.4919027e-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 = 0.13406855 0 0.53011734 water fraction, min, max = 0.080698472 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406938 0 0.53012084 water fraction, min, max = 0.080697639 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406855 0 0.53011745 water fraction, min, max = 0.08069847 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854646e-06, Final residual = 5.0164653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0164184e-09, Final residual = 4.8619498e-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 = 0.13406938 0 0.53012085 water fraction, min, max = 0.08069764 2.4919027e-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 = 0.13406855 0 0.53011741 water fraction, min, max = 0.080698473 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406938 0 0.53012085 water fraction, min, max = 0.08069764 2.4919027e-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 = 0.13406855 0 0.53011742 water fraction, min, max = 0.080698473 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053637e-06, Final residual = 5.6033373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032094e-09, Final residual = 1.0235999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.69 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.092008902 max: 0.59982879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=2.7021598e+15 -> dtScale=1.0002854 deltaT = 1.3465438 Time = 3969.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406772 0 0.53011387 water fraction, min, max = 0.080699305 2.4919027e-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 = 0.13406689 0 0.53011037 water fraction, min, max = 0.080700136 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406772 0 0.53011387 water fraction, min, max = 0.080699303 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406689 0 0.53011047 water fraction, min, max = 0.080700134 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851866e-06, Final residual = 5.015846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163465e-09, Final residual = 4.8602707e-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 = 0.13406772 0 0.53011387 water fraction, min, max = 0.080699304 2.4919027e-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 = 0.13406689 0 0.53011044 water fraction, min, max = 0.080700137 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406772 0 0.53011387 water fraction, min, max = 0.080699304 2.4919027e-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 = 0.13406689 0 0.53011044 water fraction, min, max = 0.080700137 2.4919027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051907e-06, Final residual = 5.6018222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024277e-09, Final residual = 1.0166267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.24 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.092030285 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 1.3465438 Time = 3970.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406606 0 0.53010689 water fraction, min, max = 0.080700969 2.4919026e-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 = 0.13406522 0 0.53010339 water fraction, min, max = 0.080701799 2.4919026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406606 0 0.53010689 water fraction, min, max = 0.080700967 2.4919026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406523 0 0.5301035 water fraction, min, max = 0.080701798 2.4919026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844932e-06, Final residual = 5.0136751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0145356e-09, Final residual = 4.8688358e-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 = 0.13406606 0 0.53010689 water fraction, min, max = 0.080700968 2.4935726e-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 = 0.13406522 0 0.53010346 water fraction, min, max = 0.080701801 2.4952425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406606 0 0.53010689 water fraction, min, max = 0.080700968 2.4935726e-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 = 0.13406522 0 0.53010346 water fraction, min, max = 0.080701801 2.4952425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.504671e-06, Final residual = 5.5994858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6012751e-09, Final residual = 1.0201908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.72 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.092027583 max: 0.59994827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.3465438 Time = 3972.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406439 0 0.53009992 water fraction, min, max = 0.080702632 2.4952425e-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 = 0.13406356 0 0.53009642 water fraction, min, max = 0.080703462 2.4952425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406439 0 0.53009992 water fraction, min, max = 0.08070263 2.4952425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406356 0 0.53009652 water fraction, min, max = 0.080703461 2.4952425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838316e-06, Final residual = 5.0118165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108165e-09, Final residual = 4.8268936e-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 = 0.13406439 0 0.53009992 water fraction, min, max = 0.080702631 2.4952424e-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 = 0.13406356 0 0.53009649 water fraction, min, max = 0.080703464 2.4952424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406439 0 0.53009992 water fraction, min, max = 0.080702631 2.4952424e-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 = 0.13406356 0 0.53009649 water fraction, min, max = 0.080703463 2.4952424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041238e-06, Final residual = 5.5973128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988567e-09, Final residual = 1.0439377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.26 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.092024882 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.3465438 Time = 3973.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406273 0 0.53009295 water fraction, min, max = 0.080704294 2.4952424e-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 = 0.1340619 0 0.53008945 water fraction, min, max = 0.080705124 2.4952424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406273 0 0.53009295 water fraction, min, max = 0.080704292 2.4952424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340619 0 0.53008955 water fraction, min, max = 0.080705123 2.4952424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831501e-06, Final residual = 5.0104197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108425e-09, Final residual = 4.8773836e-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 = 0.13406273 0 0.53009295 water fraction, min, max = 0.080704294 2.4969133e-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 = 0.1340619 0 0.53008952 water fraction, min, max = 0.080705126 2.498584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406273 0 0.53009295 water fraction, min, max = 0.080704294 2.4969133e-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 = 0.1340619 0 0.53008952 water fraction, min, max = 0.080705126 2.498584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036156e-06, Final residual = 5.5953804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5957201e-09, Final residual = 1.0001819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.7 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.092022182 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.3465438 Time = 3974.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406107 0 0.53008598 water fraction, min, max = 0.080705956 2.498584e-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 = 0.13406024 0 0.53008248 water fraction, min, max = 0.080706786 2.498584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406107 0 0.53008598 water fraction, min, max = 0.080705954 2.498584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406024 0 0.53008259 water fraction, min, max = 0.080706785 2.498584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824871e-06, Final residual = 5.007914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105082e-09, Final residual = 4.8282307e-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 = 0.13406107 0 0.53008598 water fraction, min, max = 0.080705956 2.498584e-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 = 0.13406024 0 0.53008255 water fraction, min, max = 0.080706787 2.4985839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406107 0 0.53008598 water fraction, min, max = 0.080705956 2.498584e-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 = 0.13406024 0 0.53008256 water fraction, min, max = 0.080706787 2.4985839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.502807e-06, Final residual = 5.5901015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893575e-09, Final residual = 1.0133912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.26 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.092019484 max: 0.59989188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.3465438 Time = 3976.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405941 0 0.53007901 water fraction, min, max = 0.080707618 2.4985839e-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 = 0.13405858 0 0.53007552 water fraction, min, max = 0.080708447 2.4985839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405941 0 0.53007901 water fraction, min, max = 0.080707616 2.4985839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405858 0 0.53007562 water fraction, min, max = 0.080708446 2.4985839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815371e-06, Final residual = 5.0053975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093102e-09, Final residual = 4.8396556e-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 = 0.13405941 0 0.53007901 water fraction, min, max = 0.080707617 2.5027473e-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 = 0.13405858 0 0.53007559 water fraction, min, max = 0.080708449 2.5069103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405941 0 0.53007901 water fraction, min, max = 0.080707617 2.5027473e-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 = 0.13405858 0 0.53007559 water fraction, min, max = 0.080708448 2.5069103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019668e-06, Final residual = 5.5849574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866186e-09, Final residual = 1.0194571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.79 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.092016786 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.3465438 Time = 3977.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405775 0 0.53007205 water fraction, min, max = 0.080709278 2.5069103e-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 = 0.13405692 0 0.53006856 water fraction, min, max = 0.080710108 2.5069103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405775 0 0.53007205 water fraction, min, max = 0.080709276 2.5069103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405692 0 0.53006866 water fraction, min, max = 0.080710106 2.5069103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806943e-06, Final residual = 5.0035748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058426e-09, Final residual = 4.8750716e-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 = 0.13405775 0 0.53007205 water fraction, min, max = 0.080709278 2.5069103e-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 = 0.13405692 0 0.53006863 water fraction, min, max = 0.080710109 2.5069102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405775 0 0.53007205 water fraction, min, max = 0.080709278 2.5069103e-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 = 0.13405692 0 0.53006863 water fraction, min, max = 0.080710109 2.5069102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012517e-06, Final residual = 5.5825359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821316e-09, Final residual = 1.0188973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.32 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.092014089 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.3465438 Time = 3978.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405609 0 0.53006509 water fraction, min, max = 0.080710939 2.5069102e-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 = 0.13405526 0 0.5300616 water fraction, min, max = 0.080711767 2.5069102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405609 0 0.53006509 water fraction, min, max = 0.080710937 2.5069102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405526 0 0.5300617 water fraction, min, max = 0.080711766 2.5069102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800048e-06, Final residual = 5.0019536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034957e-09, Final residual = 4.847536e-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 = 0.13405609 0 0.53006509 water fraction, min, max = 0.080710938 2.5085829e-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 = 0.13405526 0 0.53006167 water fraction, min, max = 0.080711769 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405609 0 0.53006509 water fraction, min, max = 0.080710938 2.5085829e-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 = 0.13405526 0 0.53006167 water fraction, min, max = 0.080711769 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008092e-06, Final residual = 5.5797237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795652e-09, Final residual = 1.0149438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.84 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.092011394 max: 0.59983562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 1.3468971 Time = 3980.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405443 0 0.53005813 water fraction, min, max = 0.080712598 2.5102555e-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 = 0.1340536 0 0.53005464 water fraction, min, max = 0.080713427 2.5102556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405443 0 0.53005813 water fraction, min, max = 0.080712596 2.5102555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340536 0 0.53005475 water fraction, min, max = 0.080713426 2.5102556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798858e-06, Final residual = 5.0011739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032546e-09, Final residual = 4.844118e-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 = 0.13405443 0 0.53005813 water fraction, min, max = 0.080712598 2.5102554e-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 = 0.1340536 0 0.53005471 water fraction, min, max = 0.080713428 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405443 0 0.53005813 water fraction, min, max = 0.080712598 2.5102554e-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 = 0.1340536 0 0.53005471 water fraction, min, max = 0.080713428 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007666e-06, Final residual = 5.5783439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781243e-09, Final residual = 1.0173506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.36 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.092032842 max: 0.59997427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 1.3468971 Time = 3981.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405277 0 0.53005118 water fraction, min, max = 0.080714258 2.5119288e-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 = 0.13405194 0 0.53004769 water fraction, min, max = 0.080715086 2.5136024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405277 0 0.53005118 water fraction, min, max = 0.080714256 2.5119291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405194 0 0.53004779 water fraction, min, max = 0.080715085 2.5136026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792833e-06, Final residual = 4.9991251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005115e-09, Final residual = 4.8558703e-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 = 0.13405277 0 0.53005118 water fraction, min, max = 0.080714257 2.5102554e-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 = 0.13405194 0 0.53004776 water fraction, min, max = 0.080715088 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405277 0 0.53005118 water fraction, min, max = 0.080714257 2.5102554e-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 = 0.13405194 0 0.53004776 water fraction, min, max = 0.080715087 2.5102554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002572e-06, Final residual = 5.574446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757611e-09, Final residual = 1.0201629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.89 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.092030147 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.3468971 Time = 3983.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405111 0 0.53004422 water fraction, min, max = 0.080715916 2.5102553e-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 = 0.13405028 0 0.53004073 water fraction, min, max = 0.080716745 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405111 0 0.53004422 water fraction, min, max = 0.080715914 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405028 0 0.53004084 water fraction, min, max = 0.080716743 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785422e-06, Final residual = 4.9971196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9997018e-09, Final residual = 4.8699211e-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 = 0.13405111 0 0.53004422 water fraction, min, max = 0.080715916 2.5102553e-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 = 0.13405028 0 0.5300408 water fraction, min, max = 0.080716746 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405111 0 0.53004422 water fraction, min, max = 0.080715916 2.5102553e-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 = 0.13405028 0 0.53004081 water fraction, min, max = 0.080716746 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995279e-06, Final residual = 5.5694742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5698207e-09, Final residual = 1.0053514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.37 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.092027453 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.3468971 Time = 3984.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404945 0 0.53003727 water fraction, min, max = 0.080717575 2.5102553e-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 = 0.13404862 0 0.53003378 water fraction, min, max = 0.080718402 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404945 0 0.53003727 water fraction, min, max = 0.080717573 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404862 0 0.53003389 water fraction, min, max = 0.080718401 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777259e-06, Final residual = 4.9946435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987613e-09, Final residual = 4.8190078e-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 = 0.13404945 0 0.53003727 water fraction, min, max = 0.080717574 2.5102553e-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 = 0.13404862 0 0.53003385 water fraction, min, max = 0.080718404 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404945 0 0.53003727 water fraction, min, max = 0.080717574 2.5102553e-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 = 0.13404862 0 0.53003386 water fraction, min, max = 0.080718404 2.5102553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988452e-06, Final residual = 5.5653583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650698e-09, Final residual = 1.0297561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.89 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.09202476 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.3468971 Time = 3985.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404779 0 0.53003032 water fraction, min, max = 0.080719232 2.5102552e-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 = 0.13404696 0 0.53002684 water fraction, min, max = 0.08072006 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404779 0 0.53003032 water fraction, min, max = 0.08071923 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404696 0 0.53002694 water fraction, min, max = 0.080720058 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770005e-06, Final residual = 4.9929068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952577e-09, Final residual = 4.8084547e-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 = 0.13404779 0 0.53003032 water fraction, min, max = 0.080719232 2.5102552e-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 = 0.13404696 0 0.53002691 water fraction, min, max = 0.080720061 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404779 0 0.53003032 water fraction, min, max = 0.080719232 2.5102552e-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 = 0.13404696 0 0.53002691 water fraction, min, max = 0.080720061 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982722e-06, Final residual = 5.5628704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640235e-09, Final residual = 1.0280444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.42 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.092022069 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.3468971 Time = 3987.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404614 0 0.53002337 water fraction, min, max = 0.080720889 2.5102552e-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 = 0.13404531 0 0.53001989 water fraction, min, max = 0.080721716 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404614 0 0.53002337 water fraction, min, max = 0.080720887 2.5102552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404531 0 0.53001999 water fraction, min, max = 0.080721715 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.776299e-06, Final residual = 4.9913558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911835e-09, Final residual = 4.8123424e-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 = 0.13404614 0 0.53002338 water fraction, min, max = 0.080720889 2.5102552e-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 = 0.13404531 0 0.53001996 water fraction, min, max = 0.080721718 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404614 0 0.53002338 water fraction, min, max = 0.080720889 2.5102552e-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 = 0.13404531 0 0.53001996 water fraction, min, max = 0.080721718 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977243e-06, Final residual = 5.5612663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5614799e-09, Final residual = 1.0107401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.93 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.092019378 max: 0.59988065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.3468971 Time = 3988.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404448 0 0.53001643 water fraction, min, max = 0.080722545 2.5102551e-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 = 0.13404365 0 0.53001295 water fraction, min, max = 0.080723372 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404448 0 0.53001643 water fraction, min, max = 0.080722543 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404365 0 0.53001305 water fraction, min, max = 0.080723371 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756055e-06, Final residual = 4.9890869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900003e-09, Final residual = 4.8272408e-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 = 0.13404448 0 0.53001643 water fraction, min, max = 0.080722545 2.5102551e-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 = 0.13404365 0 0.53001302 water fraction, min, max = 0.080723374 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404448 0 0.53001643 water fraction, min, max = 0.080722545 2.5102551e-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 = 0.13404365 0 0.53001302 water fraction, min, max = 0.080723374 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971964e-06, Final residual = 5.5601902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601234e-09, Final residual = 1.0026851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.45 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.092016689 max: 0.59986195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.3468971 Time = 3989.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404282 0 0.53000949 water fraction, min, max = 0.080724201 2.5102551e-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 = 0.134042 0 0.53000601 water fraction, min, max = 0.080725028 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404282 0 0.53000949 water fraction, min, max = 0.080724199 2.5102551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134042 0 0.53000611 water fraction, min, max = 0.080725026 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748985e-06, Final residual = 4.9872802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886156e-09, Final residual = 4.8161403e-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 = 0.13404282 0 0.53000949 water fraction, min, max = 0.080724201 2.5102551e-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 = 0.134042 0 0.53000608 water fraction, min, max = 0.080725029 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404282 0 0.53000949 water fraction, min, max = 0.080724201 2.5102551e-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 = 0.134042 0 0.53000608 water fraction, min, max = 0.080725029 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966521e-06, Final residual = 5.5583763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5593249e-09, Final residual = 1.0050162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.96 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.092014 max: 0.59984326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 1.3472513 Time = 3991.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404117 0 0.53000255 water fraction, min, max = 0.080725856 2.510255e-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 = 0.13404034 0 0.52999907 water fraction, min, max = 0.080726683 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404117 0 0.53000255 water fraction, min, max = 0.080725854 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404034 0 0.52999917 water fraction, min, max = 0.080726682 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746646e-06, Final residual = 4.9867016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874728e-09, Final residual = 4.8155454e-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 = 0.13404117 0 0.53000255 water fraction, min, max = 0.080725856 2.510255e-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 = 0.13404034 0 0.52999914 water fraction, min, max = 0.080726684 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404117 0 0.53000255 water fraction, min, max = 0.080725856 2.510255e-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 = 0.13404034 0 0.52999914 water fraction, min, max = 0.080726684 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965712e-06, Final residual = 5.5577646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5591271e-09, Final residual = 1.001266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.48 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.092035513 max: 0.59998234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 1.3472513 Time = 3992.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403951 0 0.52999561 water fraction, min, max = 0.080727511 2.510255e-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 = 0.13403869 0 0.52999213 water fraction, min, max = 0.080728338 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403951 0 0.52999561 water fraction, min, max = 0.080727509 2.510255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403869 0 0.52999224 water fraction, min, max = 0.080728336 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740532e-06, Final residual = 4.9846662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.987119e-09, Final residual = 4.7811357e-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 = 0.13403951 0 0.52999561 water fraction, min, max = 0.080727511 2.510255e-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 = 0.13403869 0 0.5299922 water fraction, min, max = 0.080728339 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403951 0 0.52999561 water fraction, min, max = 0.080727511 2.510255e-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 = 0.13403869 0 0.52999221 water fraction, min, max = 0.080728339 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961506e-06, Final residual = 5.5565959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.556975e-09, Final residual = 1.0126295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.02 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.092032825 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.3472513 Time = 3993.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403786 0 0.52998868 water fraction, min, max = 0.080729166 2.5102549e-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 = 0.13403703 0 0.5299852 water fraction, min, max = 0.080729992 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403786 0 0.52998868 water fraction, min, max = 0.080729164 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403703 0 0.5299853 water fraction, min, max = 0.08072999 2.5102549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773406e-06, Final residual = 4.9828779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841999e-09, Final residual = 4.804647e-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 = 0.13403786 0 0.52998868 water fraction, min, max = 0.080729165 2.5144313e-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 = 0.13403703 0 0.52998527 water fraction, min, max = 0.080729993 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403786 0 0.52998868 water fraction, min, max = 0.080729165 2.5144313e-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 = 0.13403703 0 0.52998527 water fraction, min, max = 0.080729993 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958287e-06, Final residual = 5.5554244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581665e-09, Final residual = 1.0113715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.57 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.092030139 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.3472513 Time = 3995.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340362 0 0.52998174 water fraction, min, max = 0.080730819 2.5186074e-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 = 0.13403538 0 0.52997827 water fraction, min, max = 0.080731645 2.5186074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340362 0 0.52998174 water fraction, min, max = 0.080730817 2.5186074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403538 0 0.52997837 water fraction, min, max = 0.080731644 2.5186074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729203e-06, Final residual = 4.9813799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831971e-09, Final residual = 4.8319482e-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 = 0.1340362 0 0.52998175 water fraction, min, max = 0.080730819 2.5186073e-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 = 0.13403538 0 0.52997834 water fraction, min, max = 0.080731646 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340362 0 0.52998175 water fraction, min, max = 0.080730819 2.5186073e-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 = 0.13403538 0 0.52997834 water fraction, min, max = 0.080731646 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954538e-06, Final residual = 5.5524759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558106e-09, Final residual = 1.0082953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.1 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.092027453 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.3472513 Time = 3996.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403455 0 0.52997481 water fraction, min, max = 0.080732472 2.5186073e-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 = 0.13403373 0 0.52997134 water fraction, min, max = 0.080733298 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403455 0 0.52997481 water fraction, min, max = 0.080732471 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403373 0 0.52997144 water fraction, min, max = 0.080733296 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722531e-06, Final residual = 4.9789044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814928e-09, Final residual = 4.7957504e-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 = 0.13403455 0 0.52997482 water fraction, min, max = 0.080732472 2.5186073e-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 = 0.13403373 0 0.52997141 water fraction, min, max = 0.080733299 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403455 0 0.52997482 water fraction, min, max = 0.080732472 2.5186073e-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 = 0.13403373 0 0.52997141 water fraction, min, max = 0.080733299 2.5186073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949424e-06, Final residual = 5.5504161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533593e-09, Final residual = 9.9415079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.63 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.092024768 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.3472513 Time = 3997.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340329 0 0.52996789 water fraction, min, max = 0.080734125 2.5186072e-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 = 0.13403207 0 0.52996441 water fraction, min, max = 0.08073495 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340329 0 0.52996789 water fraction, min, max = 0.080734123 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403207 0 0.52996452 water fraction, min, max = 0.080734949 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715384e-06, Final residual = 4.97706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782967e-09, Final residual = 4.8028166e-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 = 0.1340329 0 0.52996789 water fraction, min, max = 0.080734125 2.5186072e-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 = 0.13403207 0 0.52996448 water fraction, min, max = 0.080734951 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340329 0 0.52996789 water fraction, min, max = 0.080734125 2.5186072e-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 = 0.13403207 0 0.52996449 water fraction, min, max = 0.080734951 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943543e-06, Final residual = 5.5489725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516594e-09, Final residual = 9.9853706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.18 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.092022085 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.3472513 Time = 3999.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403125 0 0.52996096 water fraction, min, max = 0.080735777 2.5186072e-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 = 0.13403042 0 0.52995749 water fraction, min, max = 0.080736602 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403125 0 0.52996096 water fraction, min, max = 0.080735775 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403042 0 0.52995759 water fraction, min, max = 0.0807366 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708709e-06, Final residual = 4.9749523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757143e-09, Final residual = 4.8072405e-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 = 0.13403125 0 0.52996096 water fraction, min, max = 0.080735777 2.5186072e-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 = 0.13403042 0 0.52995756 water fraction, min, max = 0.080736603 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403125 0 0.52996096 water fraction, min, max = 0.080735777 2.5186072e-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 = 0.13403042 0 0.52995756 water fraction, min, max = 0.080736603 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938158e-06, Final residual = 5.5469402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5464275e-09, Final residual = 1.0355815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.71 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.092019403 max: 0.59987036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.3472513 Time = 4000.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340296 0 0.52995404 water fraction, min, max = 0.080737428 2.5202872e-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 = 0.13402877 0 0.52995057 water fraction, min, max = 0.080738253 2.5219675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340296 0 0.52995404 water fraction, min, max = 0.080737426 2.5202875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402877 0 0.52995067 water fraction, min, max = 0.080738251 2.5219677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701181e-06, Final residual = 4.9736859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.972435e-09, Final residual = 4.8203759e-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 = 0.1340296 0 0.52995404 water fraction, min, max = 0.080737428 2.5186072e-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 = 0.13402877 0 0.52995064 water fraction, min, max = 0.080738254 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340296 0 0.52995404 water fraction, min, max = 0.080737428 2.5186072e-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 = 0.13402877 0 0.52995064 water fraction, min, max = 0.080738254 2.5186072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932355e-06, Final residual = 5.5466838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487969e-09, Final residual = 1.0030885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.24 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.092016721 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 1.3472513 Time = 4001.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402795 0 0.52994712 water fraction, min, max = 0.080739079 2.5186071e-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 = 0.13402712 0 0.52994365 water fraction, min, max = 0.080739903 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402795 0 0.52994712 water fraction, min, max = 0.080739077 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402712 0 0.52994375 water fraction, min, max = 0.080739902 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694515e-06, Final residual = 4.9710579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754718e-09, Final residual = 4.7940933e-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 = 0.13402795 0 0.52994712 water fraction, min, max = 0.080739079 2.5186071e-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 = 0.13402712 0 0.52994372 water fraction, min, max = 0.080739904 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402795 0 0.52994712 water fraction, min, max = 0.080739079 2.5186071e-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 = 0.13402712 0 0.52994372 water fraction, min, max = 0.080739904 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926085e-06, Final residual = 5.5474779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484798e-09, Final residual = 1.011179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.78 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.092014041 max: 0.59983309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 1.3476066 Time = 4003.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402629 0 0.5299402 water fraction, min, max = 0.080740729 2.5186071e-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 = 0.13402547 0 0.52993673 water fraction, min, max = 0.080741553 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402629 0 0.5299402 water fraction, min, max = 0.080740727 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402547 0 0.52993684 water fraction, min, max = 0.080741552 2.5186071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691232e-06, Final residual = 4.9705318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715885e-09, Final residual = 4.8333253e-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 = 0.1340263 0 0.5299402 water fraction, min, max = 0.080740729 2.5227904e-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 = 0.13402547 0 0.5299368 water fraction, min, max = 0.080741555 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340263 0 0.5299402 water fraction, min, max = 0.080740729 2.5227904e-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 = 0.13402547 0 0.5299368 water fraction, min, max = 0.080741555 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922625e-06, Final residual = 5.5469494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494186e-09, Final residual = 1.0070459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.32 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.092035626 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.3476066 Time = 4004.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402464 0 0.52993329 water fraction, min, max = 0.080742379 2.5269733e-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 = 0.13402382 0 0.52992982 water fraction, min, max = 0.080743203 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402464 0 0.52993329 water fraction, min, max = 0.080742377 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402382 0 0.52992992 water fraction, min, max = 0.080743202 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684199e-06, Final residual = 4.9683324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675405e-09, Final residual = 4.8035635e-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 = 0.13402465 0 0.52993329 water fraction, min, max = 0.080742379 2.5269733e-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 = 0.13402382 0 0.52992989 water fraction, min, max = 0.080743204 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402465 0 0.52993329 water fraction, min, max = 0.080742379 2.5269733e-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 = 0.13402382 0 0.52992989 water fraction, min, max = 0.080743204 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916347e-06, Final residual = 5.5431437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423773e-09, Final residual = 1.0141907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.78 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.092032946 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 1.3476066 Time = 4005.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134023 0 0.52992637 water fraction, min, max = 0.080744029 2.5286556e-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 = 0.13402217 0 0.52992291 water fraction, min, max = 0.080744852 2.530338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134023 0 0.52992637 water fraction, min, max = 0.080744027 2.5286558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402217 0 0.52992301 water fraction, min, max = 0.080744851 2.5303382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677349e-06, Final residual = 4.9664403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674415e-09, Final residual = 4.7800109e-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 = 0.134023 0 0.52992637 water fraction, min, max = 0.080744028 2.5269733e-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 = 0.13402217 0 0.52992298 water fraction, min, max = 0.080744853 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134023 0 0.52992637 water fraction, min, max = 0.080744028 2.5269733e-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 = 0.13402217 0 0.52992298 water fraction, min, max = 0.080744853 2.5269733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910844e-06, Final residual = 5.5399752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410289e-09, Final residual = 1.0134275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.3 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.092030267 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.3476066 Time = 4007.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402135 0 0.52991946 water fraction, min, max = 0.080745677 2.5269732e-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 = 0.13402052 0 0.529916 water fraction, min, max = 0.0807465 2.5269732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402135 0 0.52991946 water fraction, min, max = 0.080745675 2.5269732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402052 0 0.5299161 water fraction, min, max = 0.080746499 2.5269732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670246e-06, Final residual = 4.9646007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9668846e-09, Final residual = 4.8245432e-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 = 0.13402135 0 0.52991946 water fraction, min, max = 0.080745677 2.5286565e-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 = 0.13402052 0 0.52991607 water fraction, min, max = 0.080746502 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402135 0 0.52991946 water fraction, min, max = 0.080745677 2.5286565e-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 = 0.13402052 0 0.52991607 water fraction, min, max = 0.080746502 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905152e-06, Final residual = 5.5381272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389519e-09, Final residual = 1.0179487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.81 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.09202759 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.3476066 Time = 4008.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340197 0 0.52991255 water fraction, min, max = 0.080747325 2.5303397e-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 = 0.13401887 0 0.52990909 water fraction, min, max = 0.080748148 2.5303398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340197 0 0.52991255 water fraction, min, max = 0.080747323 2.5303397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401888 0 0.52990919 water fraction, min, max = 0.080748147 2.5303398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663248e-06, Final residual = 4.9627414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645545e-09, Final residual = 4.7952147e-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 = 0.1340197 0 0.52991255 water fraction, min, max = 0.080747325 2.5303396e-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 = 0.13401888 0 0.52990916 water fraction, min, max = 0.08074815 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340197 0 0.52991255 water fraction, min, max = 0.080747325 2.5303396e-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 = 0.13401888 0 0.52990916 water fraction, min, max = 0.08074815 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.489921e-06, Final residual = 5.5350466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374459e-09, Final residual = 9.9513609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.33 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.092024913 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.3476066 Time = 4009.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401805 0 0.52990565 water fraction, min, max = 0.080748973 2.5303396e-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 = 0.13401723 0 0.52990218 water fraction, min, max = 0.080749796 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401805 0 0.52990565 water fraction, min, max = 0.080748971 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401723 0 0.52990229 water fraction, min, max = 0.080749794 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656445e-06, Final residual = 4.9606673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609226e-09, Final residual = 4.7943764e-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 = 0.13401805 0 0.52990565 water fraction, min, max = 0.080748973 2.5303396e-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 = 0.13401723 0 0.52990225 water fraction, min, max = 0.080749797 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401805 0 0.52990565 water fraction, min, max = 0.080748973 2.5303396e-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 = 0.13401723 0 0.52990226 water fraction, min, max = 0.080749797 2.5303396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891858e-06, Final residual = 5.5343383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5356139e-09, Final residual = 1.0048189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.86 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.092022238 max: 0.59987961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.3476066 Time = 4011.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340164 0 0.52989874 water fraction, min, max = 0.08075062 2.5303395e-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 = 0.13401558 0 0.52989528 water fraction, min, max = 0.080751442 2.5303395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340164 0 0.52989874 water fraction, min, max = 0.080750618 2.5303395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401558 0 0.52989538 water fraction, min, max = 0.080751441 2.5303395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647568e-06, Final residual = 4.9594825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593799e-09, Final residual = 4.8608825e-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 = 0.1340164 0 0.52989874 water fraction, min, max = 0.08075062 2.5345278e-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 = 0.13401558 0 0.52989535 water fraction, min, max = 0.080751444 2.5387157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340164 0 0.52989874 water fraction, min, max = 0.08075062 2.5345278e-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 = 0.13401558 0 0.52989535 water fraction, min, max = 0.080751443 2.5387157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.488516e-06, Final residual = 5.5345901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389869e-09, Final residual = 9.9161513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.39 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.092019564 max: 0.59986102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.3476066 Time = 4012.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401476 0 0.52989184 water fraction, min, max = 0.080752266 2.5387157e-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 = 0.13401393 0 0.52988838 water fraction, min, max = 0.080753088 2.5387157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401476 0 0.52989184 water fraction, min, max = 0.080752264 2.5387157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401394 0 0.52988848 water fraction, min, max = 0.080753087 2.5387157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764089e-06, Final residual = 4.9578332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607693e-09, Final residual = 4.7908048e-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 = 0.13401476 0 0.52989184 water fraction, min, max = 0.080752266 2.5429048e-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 = 0.13401394 0 0.52988845 water fraction, min, max = 0.08075309 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401476 0 0.52989184 water fraction, min, max = 0.080752266 2.5429048e-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 = 0.13401394 0 0.52988845 water fraction, min, max = 0.08075309 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879825e-06, Final residual = 5.532298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341691e-09, Final residual = 9.7787762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.92 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.09201689 max: 0.59984244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.3479629 Time = 4014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401311 0 0.52988494 water fraction, min, max = 0.080753912 2.5470936e-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 = 0.13401229 0 0.52988148 water fraction, min, max = 0.080754734 2.5470937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401311 0 0.52988494 water fraction, min, max = 0.08075391 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401229 0 0.52988159 water fraction, min, max = 0.080754733 2.5470937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638661e-06, Final residual = 4.9571196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568414e-09, Final residual = 4.756696e-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 = 0.13401311 0 0.52988494 water fraction, min, max = 0.080753912 2.5470935e-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 = 0.13401229 0 0.52988155 water fraction, min, max = 0.080754735 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401311 0 0.52988494 water fraction, min, max = 0.080753912 2.5470935e-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 = 0.13401229 0 0.52988155 water fraction, min, max = 0.080754735 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878474e-06, Final residual = 5.5316359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332682e-09, Final residual = 9.9788237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.34 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.092038541 max: 0.59998243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 1.3479629 Time = 4015.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401147 0 0.52987805 water fraction, min, max = 0.080755558 2.5487793e-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 = 0.13401064 0 0.52987459 water fraction, min, max = 0.080756379 2.5504653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401147 0 0.52987805 water fraction, min, max = 0.080755556 2.5487796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401065 0 0.52987469 water fraction, min, max = 0.080756378 2.5504655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7631655e-06, Final residual = 4.9554379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592172e-09, Final residual = 4.8184282e-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 = 0.13401147 0 0.52987805 water fraction, min, max = 0.080755557 2.5470935e-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 = 0.13401064 0 0.52987466 water fraction, min, max = 0.080756381 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401147 0 0.52987805 water fraction, min, max = 0.080755557 2.5470935e-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 = 0.13401064 0 0.52987466 water fraction, min, max = 0.080756381 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872828e-06, Final residual = 5.5294347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5312359e-09, Final residual = 9.8981671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.86 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.092035868 max: 0.59996386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 1.3479629 Time = 4016.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400982 0 0.52987115 water fraction, min, max = 0.080757203 2.5487798e-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 = 0.134009 0 0.52986769 water fraction, min, max = 0.080758024 2.5504662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400982 0 0.52987115 water fraction, min, max = 0.080757201 2.54878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134009 0 0.5298678 water fraction, min, max = 0.080758023 2.5504664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624193e-06, Final residual = 4.9536245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538615e-09, Final residual = 4.7771047e-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 = 0.13400982 0 0.52987115 water fraction, min, max = 0.080757202 2.5470935e-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 = 0.134009 0 0.52986776 water fraction, min, max = 0.080758025 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400982 0 0.52987115 water fraction, min, max = 0.080757202 2.5470935e-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 = 0.134009 0 0.52986776 water fraction, min, max = 0.080758025 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867322e-06, Final residual = 5.5262432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5271349e-09, Final residual = 1.007941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.39 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.092033196 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.3479629 Time = 4018.05 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 = 0.13400818 0 0.52986426 water fraction, min, max = 0.080758847 2.5470936e-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 = 0.13400735 0 0.5298608 water fraction, min, max = 0.080759668 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400818 0 0.52986426 water fraction, min, max = 0.080758845 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400736 0 0.5298609 water fraction, min, max = 0.080759667 2.5470936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616999e-06, Final residual = 4.9519559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535868e-09, Final residual = 4.7509679e-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 = 0.13400818 0 0.52986426 water fraction, min, max = 0.080758847 2.5470935e-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 = 0.13400736 0 0.52986087 water fraction, min, max = 0.080759669 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400818 0 0.52986426 water fraction, min, max = 0.080758847 2.5470935e-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 = 0.13400736 0 0.52986087 water fraction, min, max = 0.080759669 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862071e-06, Final residual = 5.5225221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231379e-09, Final residual = 1.0183951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.9 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.092030526 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.3479629 Time = 4019.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400653 0 0.52985737 water fraction, min, max = 0.080760491 2.5470935e-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 = 0.13400571 0 0.52985391 water fraction, min, max = 0.080761312 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400653 0 0.52985737 water fraction, min, max = 0.080760489 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400571 0 0.52985402 water fraction, min, max = 0.08076131 2.5470935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609891e-06, Final residual = 4.9502604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.950099e-09, Final residual = 4.808647e-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 = 0.13400653 0 0.52985737 water fraction, min, max = 0.080760491 2.5512878e-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 = 0.13400571 0 0.52985398 water fraction, min, max = 0.080761313 2.5554818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400653 0 0.52985737 water fraction, min, max = 0.080760491 2.5512878e-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 = 0.13400571 0 0.52985399 water fraction, min, max = 0.080761313 2.5554818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856593e-06, Final residual = 5.5204421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5235619e-09, Final residual = 9.8454897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.29 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.092027856 max: 0.59990818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.3479629 Time = 4020.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400489 0 0.52985048 water fraction, min, max = 0.080762134 2.5554818e-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 = 0.13400407 0 0.52984703 water fraction, min, max = 0.080762955 2.5554818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400489 0 0.52985048 water fraction, min, max = 0.080762132 2.5554818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400407 0 0.52984713 water fraction, min, max = 0.080762953 2.5554818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603188e-06, Final residual = 4.9479565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497732e-09, Final residual = 4.7657693e-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 = 0.13400489 0 0.52985048 water fraction, min, max = 0.080762134 2.5554818e-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 = 0.13400407 0 0.5298471 water fraction, min, max = 0.080762956 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400489 0 0.52985048 water fraction, min, max = 0.080762134 2.5554818e-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 = 0.13400407 0 0.5298471 water fraction, min, max = 0.080762956 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851318e-06, Final residual = 5.5168517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168773e-09, Final residual = 9.9123149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.79 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.092025188 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.3479629 Time = 4022.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400325 0 0.5298436 water fraction, min, max = 0.080763777 2.5596768e-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 = 0.13400243 0 0.52984014 water fraction, min, max = 0.080764597 2.5638722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400325 0 0.5298436 water fraction, min, max = 0.080763775 2.5596774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400243 0 0.52984025 water fraction, min, max = 0.080764595 2.5638728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596263e-06, Final residual = 4.946022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463155e-09, Final residual = 4.7630352e-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 = 0.13400325 0 0.5298436 water fraction, min, max = 0.080763776 2.5554817e-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 = 0.13400243 0 0.52984021 water fraction, min, max = 0.080764598 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400325 0 0.5298436 water fraction, min, max = 0.080763776 2.5554817e-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 = 0.13400243 0 0.52984022 water fraction, min, max = 0.080764598 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846522e-06, Final residual = 5.5139973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162236e-09, Final residual = 1.0074524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.32 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.092022521 max: 0.59987111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.3479629 Time = 4023.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400161 0 0.52983671 water fraction, min, max = 0.080765419 2.5554817e-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 = 0.13400078 0 0.52983326 water fraction, min, max = 0.080766238 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400161 0 0.52983671 water fraction, min, max = 0.080765417 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400079 0 0.52983337 water fraction, min, max = 0.080766237 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590632e-06, Final residual = 4.9439505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440348e-09, Final residual = 4.7781051e-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 = 0.13400161 0 0.52983672 water fraction, min, max = 0.080765418 2.5554817e-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 = 0.13400079 0 0.52983333 water fraction, min, max = 0.08076624 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400161 0 0.52983672 water fraction, min, max = 0.080765418 2.5554817e-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 = 0.13400079 0 0.52983333 water fraction, min, max = 0.08076624 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841345e-06, Final residual = 5.5118946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.511897e-09, Final residual = 9.983232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.86 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.092019854 max: 0.59985258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.3479629 Time = 4024.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399996 0 0.52982984 water fraction, min, max = 0.08076706 2.5554817e-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 = 0.13399914 0 0.52982638 water fraction, min, max = 0.08076788 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399996 0 0.52982984 water fraction, min, max = 0.080767058 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399914 0 0.52982649 water fraction, min, max = 0.080767878 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.758464e-06, Final residual = 4.9417836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440201e-09, Final residual = 4.7543184e-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 = 0.13399996 0 0.52982984 water fraction, min, max = 0.08076706 2.5554817e-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 = 0.13399914 0 0.52982645 water fraction, min, max = 0.080767881 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399996 0 0.52982984 water fraction, min, max = 0.08076706 2.5554817e-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 = 0.13399914 0 0.52982646 water fraction, min, max = 0.080767881 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836616e-06, Final residual = 5.5107104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096376e-09, Final residual = 1.0035003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.4 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.092017189 max: 0.59983406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 1.3483201 Time = 4026.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399832 0 0.52982296 water fraction, min, max = 0.080768701 2.5571714e-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 = 0.1339975 0 0.52981951 water fraction, min, max = 0.080769521 2.5588613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399832 0 0.52982296 water fraction, min, max = 0.080768699 2.5571717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339975 0 0.52981961 water fraction, min, max = 0.080769519 2.5588616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582014e-06, Final residual = 4.9412752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398435e-09, Final residual = 4.7646371e-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 = 0.13399832 0 0.52982296 water fraction, min, max = 0.080768701 2.5554816e-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 = 0.1339975 0 0.52981958 water fraction, min, max = 0.080769522 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399832 0 0.52982296 water fraction, min, max = 0.080768701 2.5554816e-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 = 0.1339975 0 0.52981958 water fraction, min, max = 0.080769522 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834027e-06, Final residual = 5.5097911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132598e-09, Final residual = 1.000331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.93 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.092038912 max: 0.59997452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 1.3483201 Time = 4027.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399668 0 0.52981608 water fraction, min, max = 0.080770342 2.5571718e-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 = 0.13399586 0 0.52981263 water fraction, min, max = 0.080771161 2.5588622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399668 0 0.52981608 water fraction, min, max = 0.08077034 2.5571721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399586 0 0.52981273 water fraction, min, max = 0.080771159 2.5588624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574143e-06, Final residual = 4.9391633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397844e-09, Final residual = 4.7719464e-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 = 0.13399668 0 0.52981608 water fraction, min, max = 0.080770341 2.5554817e-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 = 0.13399586 0 0.5298127 water fraction, min, max = 0.080771162 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399668 0 0.52981608 water fraction, min, max = 0.080770341 2.5554817e-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 = 0.13399586 0 0.5298127 water fraction, min, max = 0.080771162 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826877e-06, Final residual = 5.5083785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103089e-09, Final residual = 1.014516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.46 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.092036247 max: 0.599956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 1.3483201 Time = 4028.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399504 0 0.52980921 water fraction, min, max = 0.080771982 2.5554817e-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 = 0.13399422 0 0.52980576 water fraction, min, max = 0.080772801 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399504 0 0.52980921 water fraction, min, max = 0.08077198 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399422 0 0.52980586 water fraction, min, max = 0.080772799 2.5554817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566638e-06, Final residual = 4.9373785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9385932e-09, Final residual = 4.7983012e-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 = 0.13399504 0 0.52980921 water fraction, min, max = 0.080771981 2.5554817e-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 = 0.13399422 0 0.52980583 water fraction, min, max = 0.080772802 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399504 0 0.52980921 water fraction, min, max = 0.080771981 2.5554817e-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 = 0.13399422 0 0.52980583 water fraction, min, max = 0.080772802 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821361e-06, Final residual = 5.5068742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064458e-09, Final residual = 1.0132469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.92 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.092033583 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.3483201 Time = 4030.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339934 0 0.52980234 water fraction, min, max = 0.080773621 2.5554816e-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 = 0.13399258 0 0.52979889 water fraction, min, max = 0.08077444 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339934 0 0.52980234 water fraction, min, max = 0.080773619 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399258 0 0.52979899 water fraction, min, max = 0.080774438 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75597e-06, Final residual = 4.9356721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369188e-09, Final residual = 4.7508116e-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 = 0.1339934 0 0.52980234 water fraction, min, max = 0.080773621 2.5554816e-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 = 0.13399258 0 0.52979896 water fraction, min, max = 0.080774441 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339934 0 0.52980234 water fraction, min, max = 0.080773621 2.5554816e-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 = 0.13399258 0 0.52979896 water fraction, min, max = 0.080774441 2.5554816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815637e-06, Final residual = 5.5042524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5045457e-09, Final residual = 1.0077958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.48 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.092030921 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 1.3483201 Time = 4031.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399176 0 0.52979547 water fraction, min, max = 0.08077526 2.5554815e-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 = 0.13399094 0 0.52979202 water fraction, min, max = 0.080776078 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399176 0 0.52979547 water fraction, min, max = 0.080775258 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399095 0 0.52979212 water fraction, min, max = 0.080776077 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552711e-06, Final residual = 4.9338715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9321083e-09, Final residual = 4.7482962e-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 = 0.13399176 0 0.52979547 water fraction, min, max = 0.08077526 2.5554815e-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 = 0.13399095 0 0.52979209 water fraction, min, max = 0.08077608 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399176 0 0.52979547 water fraction, min, max = 0.08077526 2.5554815e-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 = 0.13399095 0 0.52979209 water fraction, min, max = 0.08077608 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809503e-06, Final residual = 5.5023324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006417e-09, Final residual = 1.0044434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.092028259 max: 0.5999005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.3483201 Time = 4032.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399013 0 0.5297886 water fraction, min, max = 0.080776898 2.5554815e-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 = 0.13398931 0 0.52978516 water fraction, min, max = 0.080777716 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399013 0 0.5297886 water fraction, min, max = 0.080776896 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398931 0 0.52978526 water fraction, min, max = 0.080777715 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545797e-06, Final residual = 4.9323385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327651e-09, Final residual = 4.7710072e-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 = 0.13399013 0 0.5297886 water fraction, min, max = 0.080776898 2.5554815e-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 = 0.13398931 0 0.52978523 water fraction, min, max = 0.080777718 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399013 0 0.5297886 water fraction, min, max = 0.080776898 2.5554815e-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 = 0.13398931 0 0.52978523 water fraction, min, max = 0.080777718 2.5554815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803731e-06, Final residual = 5.5009928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024371e-09, Final residual = 9.9387092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.5 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.092025599 max: 0.59988201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.3483201 Time = 4034.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398849 0 0.52978174 water fraction, min, max = 0.080778536 2.5554814e-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 = 0.13398767 0 0.52977829 water fraction, min, max = 0.080779354 2.5554814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398849 0 0.52978174 water fraction, min, max = 0.080778534 2.5554814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398767 0 0.5297784 water fraction, min, max = 0.080779352 2.5554814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538881e-06, Final residual = 4.9303849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338584e-09, Final residual = 4.7582092e-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 = 0.13398849 0 0.52978174 water fraction, min, max = 0.080778536 2.5596859e-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 = 0.13398767 0 0.52977836 water fraction, min, max = 0.080779355 2.5638901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398849 0 0.52978174 water fraction, min, max = 0.080778536 2.5596859e-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 = 0.13398767 0 0.52977837 water fraction, min, max = 0.080779355 2.5638901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797249e-06, Final residual = 5.499035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013271e-09, Final residual = 1.0053201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.97 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.092022939 max: 0.59986353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3483201 Time = 4035.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398685 0 0.52977488 water fraction, min, max = 0.080780173 2.5638901e-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 = 0.13398603 0 0.52977143 water fraction, min, max = 0.08078099 2.5638901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398685 0 0.52977488 water fraction, min, max = 0.080780171 2.5638901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398603 0 0.52977154 water fraction, min, max = 0.080780989 2.5638901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531201e-06, Final residual = 4.9287265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286972e-09, Final residual = 4.7856444e-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 = 0.13398685 0 0.52977488 water fraction, min, max = 0.080780173 2.5680954e-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 = 0.13398603 0 0.5297715 water fraction, min, max = 0.080780992 2.5723004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398685 0 0.52977488 water fraction, min, max = 0.080780173 2.5680954e-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 = 0.13398603 0 0.52977151 water fraction, min, max = 0.080780992 2.5723004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791342e-06, Final residual = 5.4979981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975878e-09, Final residual = 1.0053423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.29 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.092020281 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.3483201 Time = 4036.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398521 0 0.52976802 water fraction, min, max = 0.08078181 2.5723004e-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 = 0.1339844 0 0.52976458 water fraction, min, max = 0.080782627 2.5723004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398521 0 0.52976802 water fraction, min, max = 0.080781808 2.5723004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339844 0 0.52976468 water fraction, min, max = 0.080782625 2.5723004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523959e-06, Final residual = 4.9278347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282868e-09, Final residual = 4.7461669e-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 = 0.13398521 0 0.52976802 water fraction, min, max = 0.080781809 2.5765065e-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 = 0.1339844 0 0.52976465 water fraction, min, max = 0.080782628 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398521 0 0.52976802 water fraction, min, max = 0.080781809 2.5765065e-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 = 0.1339844 0 0.52976465 water fraction, min, max = 0.080782628 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787126e-06, Final residual = 5.49873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982375e-09, Final residual = 1.0139576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.79 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.092017624 max: 0.5998266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 1.3486784 Time = 4038.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398358 0 0.52976116 water fraction, min, max = 0.080783446 2.5807123e-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 = 0.13398276 0 0.52975772 water fraction, min, max = 0.080784263 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398358 0 0.52976116 water fraction, min, max = 0.080783444 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398276 0 0.52975782 water fraction, min, max = 0.080784261 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523002e-06, Final residual = 4.9276107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311435e-09, Final residual = 4.7776162e-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 = 0.13398358 0 0.52976116 water fraction, min, max = 0.080783445 2.5807123e-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 = 0.13398276 0 0.52975779 water fraction, min, max = 0.080784264 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398358 0 0.52976116 water fraction, min, max = 0.080783445 2.5807123e-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 = 0.13398276 0 0.52975779 water fraction, min, max = 0.080784264 2.5807123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787191e-06, Final residual = 5.5005723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016164e-09, Final residual = 1.0086566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.31 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.092039419 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 1.3486784 Time = 4039.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398194 0 0.52975431 water fraction, min, max = 0.080785081 2.5807122e-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 = 0.13398112 0 0.52975087 water fraction, min, max = 0.080785898 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398194 0 0.52975431 water fraction, min, max = 0.080785079 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398113 0 0.52975097 water fraction, min, max = 0.080785897 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517403e-06, Final residual = 4.9250916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293166e-09, Final residual = 4.7563285e-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 = 0.13398194 0 0.52975431 water fraction, min, max = 0.080785081 2.5807122e-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 = 0.13398113 0 0.52975094 water fraction, min, max = 0.080785899 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398194 0 0.52975431 water fraction, min, max = 0.080785081 2.5807122e-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 = 0.13398113 0 0.52975094 water fraction, min, max = 0.080785899 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782976e-06, Final residual = 5.4991215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4998748e-09, Final residual = 1.0083802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.82 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.092036762 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.3486784 Time = 4040.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398031 0 0.52974745 water fraction, min, max = 0.080786717 2.5807122e-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 = 0.13397949 0 0.52974402 water fraction, min, max = 0.080787533 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398031 0 0.52974745 water fraction, min, max = 0.080786715 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397949 0 0.52974412 water fraction, min, max = 0.080787532 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.751043e-06, Final residual = 4.9235914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267344e-09, Final residual = 4.7466698e-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 = 0.13398031 0 0.52974745 water fraction, min, max = 0.080786716 2.5807122e-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 = 0.13397949 0 0.52974408 water fraction, min, max = 0.080787534 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398031 0 0.52974745 water fraction, min, max = 0.080786716 2.5807122e-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 = 0.13397949 0 0.52974409 water fraction, min, max = 0.080787534 2.5807122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777349e-06, Final residual = 5.4972419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996069e-09, Final residual = 9.9095949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.35 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.092034107 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.3486784 Time = 4042.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397867 0 0.5297406 water fraction, min, max = 0.080788351 2.5807121e-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 = 0.13397786 0 0.52973717 water fraction, min, max = 0.080789167 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397867 0 0.5297406 water fraction, min, max = 0.080788349 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397786 0 0.52973727 water fraction, min, max = 0.080789166 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503513e-06, Final residual = 4.9216459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241001e-09, Final residual = 4.7815061e-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 = 0.13397867 0 0.5297406 water fraction, min, max = 0.080788351 2.5807121e-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 = 0.13397786 0 0.52973724 water fraction, min, max = 0.080789169 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397867 0 0.5297406 water fraction, min, max = 0.080788351 2.5807121e-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 = 0.13397786 0 0.52973724 water fraction, min, max = 0.080789168 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771611e-06, Final residual = 5.4950508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967928e-09, Final residual = 9.93654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.85 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.092031452 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.3486784 Time = 4043.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397704 0 0.52973375 water fraction, min, max = 0.080789985 2.582408e-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 = 0.13397622 0 0.52973032 water fraction, min, max = 0.080790801 2.584104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397704 0 0.52973375 water fraction, min, max = 0.080789983 2.5824083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397622 0 0.52973042 water fraction, min, max = 0.080790799 2.5841043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749659e-06, Final residual = 4.9199659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.921447e-09, Final residual = 4.7576786e-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 = 0.13397704 0 0.52973376 water fraction, min, max = 0.080789985 2.5807121e-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 = 0.13397622 0 0.52973039 water fraction, min, max = 0.080790802 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397704 0 0.52973376 water fraction, min, max = 0.080789985 2.5807121e-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 = 0.13397622 0 0.52973039 water fraction, min, max = 0.080790802 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766135e-06, Final residual = 5.4933063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.494728e-09, Final residual = 1.0024019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.38 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.092028798 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.3486784 Time = 4045.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397541 0 0.52972691 water fraction, min, max = 0.080791618 2.5807121e-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 = 0.13397459 0 0.52972348 water fraction, min, max = 0.080792434 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397541 0 0.52972691 water fraction, min, max = 0.080791616 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397459 0 0.52972358 water fraction, min, max = 0.080792433 2.5807121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489543e-06, Final residual = 4.9184523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9170596e-09, Final residual = 4.7314193e-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 = 0.13397541 0 0.52972691 water fraction, min, max = 0.080791618 2.5849243e-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 = 0.13397459 0 0.52972355 water fraction, min, max = 0.080792435 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397541 0 0.52972691 water fraction, min, max = 0.080791618 2.5849243e-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 = 0.13397459 0 0.52972355 water fraction, min, max = 0.080792435 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.476039e-06, Final residual = 5.4920717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4966663e-09, Final residual = 9.9439409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.74 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.092026146 max: 0.5998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.3486784 Time = 4046.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397377 0 0.52972007 water fraction, min, max = 0.080793251 2.5891361e-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 = 0.13397296 0 0.52971663 water fraction, min, max = 0.080794066 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397377 0 0.52972007 water fraction, min, max = 0.080793249 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397296 0 0.52971674 water fraction, min, max = 0.080794065 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482566e-06, Final residual = 4.9166953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172171e-09, Final residual = 4.7638367e-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 = 0.13397377 0 0.52972007 water fraction, min, max = 0.080793251 2.5891361e-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 = 0.13397296 0 0.5297167 water fraction, min, max = 0.080794068 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397377 0 0.52972007 water fraction, min, max = 0.080793251 2.5891361e-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 = 0.13397296 0 0.52971671 water fraction, min, max = 0.080794068 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755007e-06, Final residual = 5.4920875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4946785e-09, Final residual = 9.9653456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.24 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.092023494 max: 0.59985688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 1.3486784 Time = 4047.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397214 0 0.52971323 water fraction, min, max = 0.080794883 2.5908333e-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 = 0.13397132 0 0.5297098 water fraction, min, max = 0.080795698 2.5925306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397214 0 0.52971323 water fraction, min, max = 0.080794881 2.5908335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397133 0 0.5297099 water fraction, min, max = 0.080795697 2.5925309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475725e-06, Final residual = 4.9154369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163328e-09, Final residual = 4.7496982e-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 = 0.13397214 0 0.52971323 water fraction, min, max = 0.080794883 2.5891361e-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 = 0.13397133 0 0.52970986 water fraction, min, max = 0.0807957 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397214 0 0.52971323 water fraction, min, max = 0.080794883 2.5891361e-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 = 0.13397133 0 0.52970987 water fraction, min, max = 0.0807957 2.5891361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749473e-06, Final residual = 5.4909629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4904166e-09, Final residual = 1.0088506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.74 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.092020844 max: 0.59983846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 1.3490377 Time = 4049.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397051 0 0.52970639 water fraction, min, max = 0.080796515 2.589136e-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 = 0.13396969 0 0.52970296 water fraction, min, max = 0.08079733 2.589136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397051 0 0.52970639 water fraction, min, max = 0.080796513 2.589136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396969 0 0.52970306 water fraction, min, max = 0.080797329 2.589136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473099e-06, Final residual = 4.9146989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9132055e-09, Final residual = 4.7117414e-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 = 0.13397051 0 0.52970639 water fraction, min, max = 0.080796515 2.5933518e-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 = 0.13396969 0 0.52970303 water fraction, min, max = 0.080797331 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397051 0 0.52970639 water fraction, min, max = 0.080796515 2.5933518e-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 = 0.13396969 0 0.52970303 water fraction, min, max = 0.080797331 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747768e-06, Final residual = 5.4898448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4898823e-09, Final residual = 1.0033795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.24 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.092042706 max: 0.59997983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=2.7021598e+15 -> dtScale=1.0000336 deltaT = 1.3490377 Time = 4050.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396888 0 0.52969955 water fraction, min, max = 0.080798147 2.5975672e-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 = 0.13396806 0 0.52969612 water fraction, min, max = 0.080798961 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396888 0 0.52969955 water fraction, min, max = 0.080798145 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396806 0 0.52969622 water fraction, min, max = 0.08079896 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746625e-06, Final residual = 4.912769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9178186e-09, Final residual = 4.7482324e-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 = 0.13396888 0 0.52969955 water fraction, min, max = 0.080798146 2.5975672e-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 = 0.13396806 0 0.52969619 water fraction, min, max = 0.080798963 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396888 0 0.52969955 water fraction, min, max = 0.080798146 2.5975672e-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 = 0.13396806 0 0.52969619 water fraction, min, max = 0.080798962 2.5975672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.474244e-06, Final residual = 5.48802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884345e-09, Final residual = 1.0167875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.75 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.092040056 max: 0.59996143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 1.3490377 Time = 4051.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396725 0 0.52969272 water fraction, min, max = 0.080799777 2.5975671e-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 = 0.13396643 0 0.52968929 water fraction, min, max = 0.080800592 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396725 0 0.52969272 water fraction, min, max = 0.080799776 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396643 0 0.52968939 water fraction, min, max = 0.08080059 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459182e-06, Final residual = 4.9113514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130892e-09, Final residual = 4.7418659e-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 = 0.13396725 0 0.52969272 water fraction, min, max = 0.080799777 2.5975671e-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 = 0.13396643 0 0.52968936 water fraction, min, max = 0.080800593 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396725 0 0.52969272 water fraction, min, max = 0.080799777 2.5975671e-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 = 0.13396643 0 0.52968936 water fraction, min, max = 0.080800593 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736623e-06, Final residual = 5.4852131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850465e-09, Final residual = 1.0086151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.27 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.092037407 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=2.7021598e+15 -> dtScale=1.000095 deltaT = 1.3490377 Time = 4053.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396562 0 0.52968588 water fraction, min, max = 0.080801408 2.5975671e-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 = 0.1339648 0 0.52968246 water fraction, min, max = 0.080802222 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396562 0 0.52968588 water fraction, min, max = 0.080801406 2.5975671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339648 0 0.52968256 water fraction, min, max = 0.08080222 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452739e-06, Final residual = 4.9093458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116445e-09, Final residual = 4.7544754e-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 = 0.13396562 0 0.52968589 water fraction, min, max = 0.080801407 2.5975671e-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 = 0.1339648 0 0.52968253 water fraction, min, max = 0.080802223 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396562 0 0.52968589 water fraction, min, max = 0.080801407 2.5975671e-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 = 0.1339648 0 0.52968253 water fraction, min, max = 0.080802223 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731628e-06, Final residual = 5.4833106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870098e-09, Final residual = 1.0001284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.75 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.092034759 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.3490377 Time = 4054.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396399 0 0.52967906 water fraction, min, max = 0.080803037 2.597567e-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 = 0.13396317 0 0.52967563 water fraction, min, max = 0.080803851 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396399 0 0.52967906 water fraction, min, max = 0.080803035 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396317 0 0.52967573 water fraction, min, max = 0.08080385 2.597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446243e-06, Final residual = 4.907638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9087814e-09, Final residual = 4.734935e-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 = 0.13396399 0 0.52967906 water fraction, min, max = 0.080803037 2.5992674e-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 = 0.13396317 0 0.5296757 water fraction, min, max = 0.080803852 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396399 0 0.52967906 water fraction, min, max = 0.080803037 2.5992674e-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 = 0.13396317 0 0.5296757 water fraction, min, max = 0.080803852 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726258e-06, Final residual = 5.4812837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821421e-09, Final residual = 9.857062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.27 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.092032112 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.3490377 Time = 4055.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396236 0 0.52967223 water fraction, min, max = 0.080804667 2.6009677e-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 = 0.13396154 0 0.5296688 water fraction, min, max = 0.08080548 2.6009678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396236 0 0.52967223 water fraction, min, max = 0.080804665 2.6009677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396154 0 0.52966891 water fraction, min, max = 0.080805478 2.6009678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439458e-06, Final residual = 4.9058747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074025e-09, Final residual = 4.7158387e-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 = 0.13396236 0 0.52967223 water fraction, min, max = 0.080804666 2.6009676e-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 = 0.13396154 0 0.52966887 water fraction, min, max = 0.080805481 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396236 0 0.52967223 water fraction, min, max = 0.080804666 2.6009676e-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 = 0.13396154 0 0.52966888 water fraction, min, max = 0.080805481 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720097e-06, Final residual = 5.4787971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4800109e-09, Final residual = 9.9550602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.75 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.092029466 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.3490377 Time = 4057.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396073 0 0.5296654 water fraction, min, max = 0.080806295 2.6051874e-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 = 0.13395991 0 0.52966198 water fraction, min, max = 0.080807108 2.6094074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396073 0 0.5296654 water fraction, min, max = 0.080806293 2.605188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395992 0 0.52966208 water fraction, min, max = 0.080807107 2.6094081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432461e-06, Final residual = 4.9042242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.90408e-09, Final residual = 4.7135417e-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 = 0.13396073 0 0.5296654 water fraction, min, max = 0.080806295 2.6009676e-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 = 0.13395992 0 0.52966205 water fraction, min, max = 0.080807109 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396073 0 0.5296654 water fraction, min, max = 0.080806295 2.6009676e-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 = 0.13395992 0 0.52966205 water fraction, min, max = 0.080807109 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714741e-06, Final residual = 5.4768761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.478021e-09, Final residual = 9.9790327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.07 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.092026822 max: 0.59986948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.3490377 Time = 4058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339591 0 0.52965858 water fraction, min, max = 0.080807923 2.6051882e-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 = 0.13395829 0 0.52965516 water fraction, min, max = 0.080808736 2.6094091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339591 0 0.52965858 water fraction, min, max = 0.080807921 2.6051888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395829 0 0.52965526 water fraction, min, max = 0.080808734 2.6094097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425488e-06, Final residual = 4.9023482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038683e-09, Final residual = 4.7437053e-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 = 0.1339591 0 0.52965858 water fraction, min, max = 0.080807923 2.6009676e-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 = 0.13395829 0 0.52965523 water fraction, min, max = 0.080808737 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339591 0 0.52965858 water fraction, min, max = 0.080807923 2.6009676e-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 = 0.13395829 0 0.52965523 water fraction, min, max = 0.080808737 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709053e-06, Final residual = 5.4761898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4770122e-09, Final residual = 9.9201196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.55 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.092024178 max: 0.59985112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 1.3490377 Time = 4059.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395747 0 0.52965176 water fraction, min, max = 0.08080955 2.6009676e-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 = 0.13395666 0 0.52964834 water fraction, min, max = 0.080810363 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395747 0 0.52965176 water fraction, min, max = 0.080809548 2.6009676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395666 0 0.52964844 water fraction, min, max = 0.080810361 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418876e-06, Final residual = 4.900289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011966e-09, Final residual = 4.7224412e-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 = 0.13395747 0 0.52965176 water fraction, min, max = 0.08080955 2.6009676e-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 = 0.13395666 0 0.52964841 water fraction, min, max = 0.080810364 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395747 0 0.52965176 water fraction, min, max = 0.08080955 2.6009676e-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 = 0.13395666 0 0.52964841 water fraction, min, max = 0.080810364 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703653e-06, Final residual = 5.4756843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739926e-09, Final residual = 1.0051078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.06 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.092021535 max: 0.59983276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 1.349398 Time = 4061.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395585 0 0.52964494 water fraction, min, max = 0.080811177 2.6051909e-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 = 0.13395503 0 0.52964153 water fraction, min, max = 0.08081199 2.6094145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395585 0 0.52964494 water fraction, min, max = 0.080811175 2.6051915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395503 0 0.52964163 water fraction, min, max = 0.080811988 2.6094152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416445e-06, Final residual = 4.8999691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015532e-09, Final residual = 4.7646645e-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 = 0.13395585 0 0.52964495 water fraction, min, max = 0.080811177 2.6009675e-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 = 0.13395503 0 0.52964159 water fraction, min, max = 0.080811991 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395585 0 0.52964495 water fraction, min, max = 0.080811177 2.6009675e-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 = 0.13395503 0 0.5296416 water fraction, min, max = 0.080811991 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702539e-06, Final residual = 5.4755565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4788033e-09, Final residual = 9.970113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.58 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.092043471 max: 0.5999746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=2.7021598e+15 -> dtScale=1.0000423 deltaT = 1.349398 Time = 4062.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395422 0 0.52963813 water fraction, min, max = 0.080812804 2.6009675e-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 = 0.13395341 0 0.52963471 water fraction, min, max = 0.080813616 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395422 0 0.52963813 water fraction, min, max = 0.080812802 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395341 0 0.52963481 water fraction, min, max = 0.080813615 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409732e-06, Final residual = 4.8977982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8990911e-09, Final residual = 4.7633714e-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 = 0.13395422 0 0.52963813 water fraction, min, max = 0.080812804 2.6009675e-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 = 0.13395341 0 0.52963478 water fraction, min, max = 0.080813617 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395422 0 0.52963813 water fraction, min, max = 0.080812803 2.6009675e-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 = 0.13395341 0 0.52963478 water fraction, min, max = 0.080813617 2.6009675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696817e-06, Final residual = 5.4734525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4720931e-09, Final residual = 1.0012653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.03 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.092040829 max: 0.59995625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.349398 Time = 4063.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395259 0 0.52963132 water fraction, min, max = 0.08081443 2.6009674e-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 = 0.13395178 0 0.5296279 water fraction, min, max = 0.080815242 2.6009674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395259 0 0.52963132 water fraction, min, max = 0.080814428 2.6009674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395178 0 0.529628 water fraction, min, max = 0.08081524 2.6009674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740282e-06, Final residual = 4.8964528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8964562e-09, Final residual = 4.7472656e-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 = 0.13395259 0 0.52963132 water fraction, min, max = 0.08081443 2.6026713e-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 = 0.13395178 0 0.52962797 water fraction, min, max = 0.080815243 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395259 0 0.52963132 water fraction, min, max = 0.080814429 2.6026713e-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 = 0.13395178 0 0.52962797 water fraction, min, max = 0.080815243 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691588e-06, Final residual = 5.4715245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719951e-09, Final residual = 1.0106305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.53 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.092038188 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 1.349398 Time = 4065.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395097 0 0.5296245 water fraction, min, max = 0.080816055 2.604375e-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 = 0.13395016 0 0.52962109 water fraction, min, max = 0.080816867 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395097 0 0.5296245 water fraction, min, max = 0.080816053 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395016 0 0.52962119 water fraction, min, max = 0.080816865 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396057e-06, Final residual = 4.8946312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8953887e-09, Final residual = 4.7557238e-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 = 0.13395097 0 0.5296245 water fraction, min, max = 0.080816055 2.604375e-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 = 0.13395016 0 0.52962116 water fraction, min, max = 0.080816868 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395097 0 0.5296245 water fraction, min, max = 0.080816055 2.604375e-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 = 0.13395016 0 0.52962116 water fraction, min, max = 0.080816868 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684187e-06, Final residual = 5.4701859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.470832e-09, Final residual = 9.9016778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.1 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.092035548 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.349398 Time = 4066.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394934 0 0.5296177 water fraction, min, max = 0.08081768 2.6043751e-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 = 0.13394853 0 0.52961428 water fraction, min, max = 0.080818491 2.6043752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394934 0 0.5296177 water fraction, min, max = 0.080817678 2.6043751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394853 0 0.52961438 water fraction, min, max = 0.08081849 2.6043752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387339e-06, Final residual = 4.8924356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946254e-09, Final residual = 4.7183437e-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 = 0.13394934 0 0.5296177 water fraction, min, max = 0.08081768 2.604375e-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 = 0.13394853 0 0.52961435 water fraction, min, max = 0.080818493 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394934 0 0.5296177 water fraction, min, max = 0.08081768 2.604375e-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 = 0.13394853 0 0.52961435 water fraction, min, max = 0.080818493 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676146e-06, Final residual = 5.4688133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680488e-09, Final residual = 9.8658428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.62 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.092032909 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.349398 Time = 4067.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394772 0 0.52961089 water fraction, min, max = 0.080819304 2.604375e-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 = 0.13394691 0 0.52960748 water fraction, min, max = 0.080820115 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394772 0 0.52961089 water fraction, min, max = 0.080819302 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394691 0 0.52960758 water fraction, min, max = 0.080820114 2.604375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379749e-06, Final residual = 4.8907508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8949797e-09, Final residual = 4.7300113e-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 = 0.13394772 0 0.52961089 water fraction, min, max = 0.080819304 2.6086034e-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 = 0.13394691 0 0.52960754 water fraction, min, max = 0.080820117 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394772 0 0.52961089 water fraction, min, max = 0.080819304 2.6086034e-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 = 0.13394691 0 0.52960755 water fraction, min, max = 0.080820117 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669705e-06, Final residual = 5.4663544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.466342e-09, Final residual = 1.0030521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.16 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.092030271 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.349398 Time = 4069.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339461 0 0.52960409 water fraction, min, max = 0.080820928 2.6128314e-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 = 0.13394528 0 0.52960067 water fraction, min, max = 0.080821739 2.6128315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339461 0 0.52960409 water fraction, min, max = 0.080820926 2.6128314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394529 0 0.52960077 water fraction, min, max = 0.080821737 2.6128315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373274e-06, Final residual = 4.8890956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905088e-09, Final residual = 4.7182679e-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 = 0.1339461 0 0.52960409 water fraction, min, max = 0.080820928 2.6128313e-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 = 0.13394528 0 0.52960074 water fraction, min, max = 0.08082174 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339461 0 0.52960409 water fraction, min, max = 0.080820928 2.6128313e-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 = 0.13394528 0 0.52960074 water fraction, min, max = 0.08082174 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664484e-06, Final residual = 5.4635638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4657176e-09, Final residual = 9.9923639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.66 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.092027634 max: 0.59986457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.349398 Time = 4070.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394447 0 0.52959728 water fraction, min, max = 0.080822551 2.6128313e-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 = 0.13394366 0 0.52959387 water fraction, min, max = 0.080823361 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394447 0 0.52959728 water fraction, min, max = 0.080822549 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394366 0 0.52959397 water fraction, min, max = 0.08082336 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.736645e-06, Final residual = 4.8871735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870477e-09, Final residual = 4.705406e-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 = 0.13394447 0 0.52959729 water fraction, min, max = 0.080822551 2.6128313e-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 = 0.13394366 0 0.52959394 water fraction, min, max = 0.080823363 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394447 0 0.52959729 water fraction, min, max = 0.080822551 2.6128313e-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 = 0.13394366 0 0.52959394 water fraction, min, max = 0.080823363 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660542e-06, Final residual = 5.4623895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4640536e-09, Final residual = 1.0026103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.13 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.092024998 max: 0.59984625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.349398 Time = 4072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394285 0 0.52959049 water fraction, min, max = 0.080824174 2.6128313e-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 = 0.13394204 0 0.52958708 water fraction, min, max = 0.080824984 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394285 0 0.52959049 water fraction, min, max = 0.080824172 2.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394204 0 0.52958718 water fraction, min, max = 0.080824982 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.73612e-06, Final residual = 4.8857573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872374e-09, Final residual = 4.7199765e-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 = 0.13394285 0 0.52959049 water fraction, min, max = 0.080824173 2.6128313e-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 = 0.13394204 0 0.52958714 water fraction, min, max = 0.080824985 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394285 0 0.52959049 water fraction, min, max = 0.080824173 2.6128313e-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 = 0.13394204 0 0.52958715 water fraction, min, max = 0.080824985 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656416e-06, Final residual = 5.4596904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4590244e-09, Final residual = 9.9531368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.54 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.092022363 max: 0.59982794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=2.7021598e+15 -> dtScale=1.0002868 deltaT = 1.3497594 Time = 4073.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394123 0 0.52958369 water fraction, min, max = 0.080825796 2.6170631e-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 = 0.13394042 0 0.52958028 water fraction, min, max = 0.080826606 2.6212952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394123 0 0.52958369 water fraction, min, max = 0.080825794 2.6170637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394042 0 0.52958038 water fraction, min, max = 0.080826604 2.6212958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360044e-06, Final residual = 4.8852768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856811e-09, Final residual = 4.7072852e-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 = 0.13394123 0 0.52958369 water fraction, min, max = 0.080825795 2.6128312e-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 = 0.13394042 0 0.52958035 water fraction, min, max = 0.080826607 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394123 0 0.52958369 water fraction, min, max = 0.080825795 2.6128312e-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 = 0.13394042 0 0.52958035 water fraction, min, max = 0.080826607 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655458e-06, Final residual = 5.4590545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591502e-09, Final residual = 1.0068222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.07 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.092044372 max: 0.59997027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.3497594 Time = 4074.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393961 0 0.52957689 water fraction, min, max = 0.080827418 2.6170639e-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 = 0.1339388 0 0.52957348 water fraction, min, max = 0.080828227 2.6212968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393961 0 0.52957689 water fraction, min, max = 0.080827416 2.6170645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339388 0 0.52957359 water fraction, min, max = 0.080828226 2.6212975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353885e-06, Final residual = 4.883677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844509e-09, Final residual = 4.7083175e-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 = 0.13393961 0 0.52957689 water fraction, min, max = 0.080827417 2.6128312e-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 = 0.1339388 0 0.52957355 water fraction, min, max = 0.080828229 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393961 0 0.52957689 water fraction, min, max = 0.080827417 2.6128312e-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 = 0.1339388 0 0.52957356 water fraction, min, max = 0.080828229 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.465018e-06, Final residual = 5.4570147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589734e-09, Final residual = 9.9008315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.62 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.092041738 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.3497594 Time = 4076.05 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 = 0.13393799 0 0.5295701 water fraction, min, max = 0.080829039 2.6145389e-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 = 0.13393717 0 0.52956669 water fraction, min, max = 0.080829848 2.6162467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393799 0 0.5295701 water fraction, min, max = 0.080829037 2.6145392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393718 0 0.52956679 water fraction, min, max = 0.080829847 2.616247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347096e-06, Final residual = 4.8816464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841476e-09, Final residual = 4.7843459e-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 = 0.13393799 0 0.5295701 water fraction, min, max = 0.080829038 2.6128312e-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 = 0.13393718 0 0.52956676 water fraction, min, max = 0.080829849 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393799 0 0.5295701 water fraction, min, max = 0.080829038 2.6128312e-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 = 0.13393718 0 0.52956676 water fraction, min, max = 0.080829849 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644144e-06, Final residual = 5.45481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546291e-09, Final residual = 9.9313393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.13 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.092039105 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.3497594 Time = 4077.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393636 0 0.52956331 water fraction, min, max = 0.080830659 2.6128312e-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 = 0.13393555 0 0.5295599 water fraction, min, max = 0.080831468 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393636 0 0.52956331 water fraction, min, max = 0.080830657 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393556 0 0.52956 water fraction, min, max = 0.080831467 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733998e-06, Final residual = 4.8799451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804753e-09, Final residual = 4.7224819e-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 = 0.13393636 0 0.52956331 water fraction, min, max = 0.080830659 2.6128312e-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 = 0.13393556 0 0.52955997 water fraction, min, max = 0.08083147 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393636 0 0.52956331 water fraction, min, max = 0.080830659 2.6128312e-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 = 0.13393556 0 0.52955997 water fraction, min, max = 0.08083147 2.6128312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638323e-06, Final residual = 5.4517057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4528153e-09, Final residual = 1.0142324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.68 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.092036472 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.3497594 Time = 4078.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393474 0 0.52955652 water fraction, min, max = 0.080832279 2.6128311e-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 = 0.13393393 0 0.52955312 water fraction, min, max = 0.080833088 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393474 0 0.52955652 water fraction, min, max = 0.080832277 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393394 0 0.52955322 water fraction, min, max = 0.080833087 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333096e-06, Final residual = 4.8783155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8794862e-09, Final residual = 4.7209984e-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 = 0.13393474 0 0.52955652 water fraction, min, max = 0.080832279 2.6128311e-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 = 0.13393394 0 0.52955319 water fraction, min, max = 0.08083309 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393474 0 0.52955652 water fraction, min, max = 0.080832279 2.6128311e-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 = 0.13393394 0 0.52955319 water fraction, min, max = 0.08083309 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632995e-06, Final residual = 5.4484122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4501161e-09, Final residual = 9.8855181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.18 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.092033841 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.3497594 Time = 4080.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393313 0 0.52954974 water fraction, min, max = 0.080833899 2.6128311e-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 = 0.13393232 0 0.52954633 water fraction, min, max = 0.080834707 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393313 0 0.52954974 water fraction, min, max = 0.080833897 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393232 0 0.52954643 water fraction, min, max = 0.080834706 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326674e-06, Final residual = 4.8761455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780413e-09, Final residual = 4.7208338e-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 = 0.13393313 0 0.52954974 water fraction, min, max = 0.080833899 2.6128311e-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 = 0.13393232 0 0.5295464 water fraction, min, max = 0.080834709 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393313 0 0.52954974 water fraction, min, max = 0.080833898 2.6128311e-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 = 0.13393232 0 0.5295464 water fraction, min, max = 0.080834709 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627664e-06, Final residual = 5.4454731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457652e-09, Final residual = 9.9471519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.7 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.092031211 max: 0.59987883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.3497594 Time = 4081.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393151 0 0.52954295 water fraction, min, max = 0.080835518 2.612831e-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 = 0.1339307 0 0.52953955 water fraction, min, max = 0.080836326 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393151 0 0.52954295 water fraction, min, max = 0.080835516 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339307 0 0.52953965 water fraction, min, max = 0.080836325 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319809e-06, Final residual = 4.8743589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8758551e-09, Final residual = 4.7216324e-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 = 0.13393151 0 0.52954295 water fraction, min, max = 0.080835517 2.612831e-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 = 0.1339307 0 0.52953962 water fraction, min, max = 0.080836327 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393151 0 0.52954295 water fraction, min, max = 0.080835517 2.612831e-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 = 0.1339307 0 0.52953962 water fraction, min, max = 0.080836327 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622245e-06, Final residual = 5.4440744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4436804e-09, Final residual = 1.0005956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.13 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.092028582 max: 0.59986056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.3497594 Time = 4082.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392989 0 0.52953617 water fraction, min, max = 0.080837136 2.6145408e-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 = 0.13392908 0 0.52953277 water fraction, min, max = 0.080837944 2.6162508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392989 0 0.52953617 water fraction, min, max = 0.080837134 2.6145411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392908 0 0.52953287 water fraction, min, max = 0.080837943 2.6162511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313184e-06, Final residual = 4.8728476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724791e-09, Final residual = 4.7026883e-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 = 0.13392989 0 0.52953617 water fraction, min, max = 0.080837136 2.612831e-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 = 0.13392908 0 0.52953284 water fraction, min, max = 0.080837945 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392989 0 0.52953617 water fraction, min, max = 0.080837136 2.612831e-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 = 0.13392908 0 0.52953284 water fraction, min, max = 0.080837945 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616292e-06, Final residual = 5.442969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440193e-09, Final residual = 9.843798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.66 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.092025954 max: 0.5998423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.3497594 Time = 4084.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392827 0 0.52952939 water fraction, min, max = 0.080838754 2.6145413e-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 = 0.13392746 0 0.52952599 water fraction, min, max = 0.080839561 2.6162517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392827 0 0.52952939 water fraction, min, max = 0.080838752 2.6145415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392746 0 0.52952609 water fraction, min, max = 0.08083956 2.6162519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305954e-06, Final residual = 4.8708742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727514e-09, Final residual = 4.7001919e-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 = 0.13392827 0 0.52952939 water fraction, min, max = 0.080838753 2.612831e-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 = 0.13392746 0 0.52952606 water fraction, min, max = 0.080839563 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392827 0 0.52952939 water fraction, min, max = 0.080838753 2.612831e-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 = 0.13392746 0 0.52952606 water fraction, min, max = 0.080839563 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609182e-06, Final residual = 5.4422337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440945e-09, Final residual = 9.7232264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.17 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.092023327 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 1.3501219 Time = 4085.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392665 0 0.52952262 water fraction, min, max = 0.080840371 2.6128311e-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 = 0.13392584 0 0.52951922 water fraction, min, max = 0.080841179 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392665 0 0.52952262 water fraction, min, max = 0.080840369 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392585 0 0.52951932 water fraction, min, max = 0.080841177 2.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302472e-06, Final residual = 4.8702048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709888e-09, Final residual = 4.706951e-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 = 0.13392665 0 0.52952262 water fraction, min, max = 0.080840371 2.612831e-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 = 0.13392584 0 0.52951929 water fraction, min, max = 0.08084118 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392665 0 0.52952262 water fraction, min, max = 0.080840371 2.612831e-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 = 0.13392585 0 0.52951929 water fraction, min, max = 0.08084118 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606173e-06, Final residual = 5.4443374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447854e-09, Final residual = 9.8418887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.72 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.09204541 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.3501219 Time = 4086.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392504 0 0.52951584 water fraction, min, max = 0.080841988 2.6145426e-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 = 0.13392423 0 0.52951244 water fraction, min, max = 0.080842795 2.6162543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392504 0 0.52951584 water fraction, min, max = 0.080841986 2.6145429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392423 0 0.52951254 water fraction, min, max = 0.080842794 2.6162546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295719e-06, Final residual = 4.868669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8689955e-09, Final residual = 4.6918729e-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 = 0.13392504 0 0.52951584 water fraction, min, max = 0.080841988 2.612831e-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 = 0.13392423 0 0.52951251 water fraction, min, max = 0.080842797 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392504 0 0.52951584 water fraction, min, max = 0.080841988 2.612831e-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 = 0.13392423 0 0.52951251 water fraction, min, max = 0.080842797 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600779e-06, Final residual = 5.4423715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420614e-09, Final residual = 9.790718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.23 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.092042784 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 1.3501219 Time = 4088.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392342 0 0.52950907 water fraction, min, max = 0.080843604 2.612831e-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 = 0.13392261 0 0.52950567 water fraction, min, max = 0.080844411 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392342 0 0.52950907 water fraction, min, max = 0.080843602 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392261 0 0.52950577 water fraction, min, max = 0.08084441 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.728882e-06, Final residual = 4.866903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680423e-09, Final residual = 4.72496e-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 = 0.13392342 0 0.52950907 water fraction, min, max = 0.080843604 2.612831e-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 = 0.13392261 0 0.52950574 water fraction, min, max = 0.080844413 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392342 0 0.52950907 water fraction, min, max = 0.080843604 2.612831e-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 = 0.13392261 0 0.52950574 water fraction, min, max = 0.080844413 2.612831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595404e-06, Final residual = 5.440267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4409714e-09, Final residual = 9.9989643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.76 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.092040158 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.3501219 Time = 4089.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339218 0 0.5295023 water fraction, min, max = 0.08084522 2.6128309e-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 = 0.133921 0 0.5294989 water fraction, min, max = 0.080846027 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339218 0 0.5295023 water fraction, min, max = 0.080845218 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133921 0 0.529499 water fraction, min, max = 0.080846026 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281647e-06, Final residual = 4.8653453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8667954e-09, Final residual = 4.7342029e-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 = 0.1339218 0 0.5295023 water fraction, min, max = 0.08084522 2.6128309e-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 = 0.133921 0 0.52949897 water fraction, min, max = 0.080846028 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339218 0 0.5295023 water fraction, min, max = 0.08084522 2.6128309e-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 = 0.133921 0 0.52949897 water fraction, min, max = 0.080846028 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589876e-06, Final residual = 5.4378529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372721e-09, Final residual = 9.8482909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.33 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.092037534 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.3501219 Time = 4090.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392019 0 0.52949553 water fraction, min, max = 0.080846836 2.6128309e-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 = 0.13391938 0 0.52949214 water fraction, min, max = 0.080847642 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392019 0 0.52949553 water fraction, min, max = 0.080846834 2.6128309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391938 0 0.52949224 water fraction, min, max = 0.080847641 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275184e-06, Final residual = 4.8635294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657131e-09, Final residual = 4.720521e-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 = 0.13392019 0 0.52949553 water fraction, min, max = 0.080846835 2.6128309e-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 = 0.13391938 0 0.52949221 water fraction, min, max = 0.080847643 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392019 0 0.52949553 water fraction, min, max = 0.080846835 2.6128309e-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 = 0.13391938 0 0.52949221 water fraction, min, max = 0.080847643 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584286e-06, Final residual = 5.4342547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370186e-09, Final residual = 9.9361389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.87 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.09203491 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.3501219 Time = 4092.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391857 0 0.52948877 water fraction, min, max = 0.08084845 2.6128308e-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 = 0.13391777 0 0.52948537 water fraction, min, max = 0.080849256 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391857 0 0.52948877 water fraction, min, max = 0.080848448 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391777 0 0.52948547 water fraction, min, max = 0.080849255 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268183e-06, Final residual = 4.8609503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631301e-09, Final residual = 4.6989839e-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 = 0.13391857 0 0.52948877 water fraction, min, max = 0.08084845 2.6128308e-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 = 0.13391777 0 0.52948544 water fraction, min, max = 0.080849258 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391857 0 0.52948877 water fraction, min, max = 0.08084845 2.6128308e-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 = 0.13391777 0 0.52948544 water fraction, min, max = 0.080849258 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577771e-06, Final residual = 5.4309628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343096e-09, Final residual = 9.6967708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.39 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.092032288 max: 0.59987568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.3501219 Time = 4093.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391696 0 0.529482 water fraction, min, max = 0.080850064 2.6128308e-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 = 0.13391615 0 0.52947861 water fraction, min, max = 0.08085087 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391696 0 0.529482 water fraction, min, max = 0.080850062 2.6128308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391615 0 0.52947871 water fraction, min, max = 0.080850869 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261344e-06, Final residual = 4.8588892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597397e-09, Final residual = 4.7229157e-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 = 0.13391696 0 0.529482 water fraction, min, max = 0.080850064 2.6128308e-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 = 0.13391615 0 0.52947868 water fraction, min, max = 0.080850871 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391696 0 0.529482 water fraction, min, max = 0.080850064 2.6128308e-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 = 0.13391615 0 0.52947868 water fraction, min, max = 0.080850871 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571712e-06, Final residual = 5.4283415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309671e-09, Final residual = 9.7902555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.9 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.092029666 max: 0.59985746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.3501219 Time = 4094.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391535 0 0.52947524 water fraction, min, max = 0.080851678 2.6128307e-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 = 0.13391454 0 0.52947185 water fraction, min, max = 0.080852483 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391535 0 0.52947524 water fraction, min, max = 0.080851676 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391454 0 0.52947195 water fraction, min, max = 0.080852482 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725431e-06, Final residual = 4.857332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582225e-09, Final residual = 4.7072691e-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 = 0.13391535 0 0.52947524 water fraction, min, max = 0.080851678 2.6128307e-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 = 0.13391454 0 0.52947192 water fraction, min, max = 0.080852485 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391535 0 0.52947524 water fraction, min, max = 0.080851677 2.6128307e-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 = 0.13391454 0 0.52947192 water fraction, min, max = 0.080852485 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566711e-06, Final residual = 5.4257697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.42843e-09, Final residual = 9.9038841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.42 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.092027046 max: 0.59983925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 1.3504853 Time = 4096.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391373 0 0.52946848 water fraction, min, max = 0.080853291 2.6128307e-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 = 0.13391293 0 0.52946509 water fraction, min, max = 0.080854096 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391373 0 0.52946848 water fraction, min, max = 0.080853289 2.6128307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391293 0 0.52946519 water fraction, min, max = 0.080854095 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252186e-06, Final residual = 4.8571303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602734e-09, Final residual = 4.6983434e-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 = 0.13391373 0 0.52946849 water fraction, min, max = 0.080853291 2.6128307e-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 = 0.13391293 0 0.52946516 water fraction, min, max = 0.080854098 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391373 0 0.52946849 water fraction, min, max = 0.080853291 2.6128307e-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 = 0.13391293 0 0.52946516 water fraction, min, max = 0.080854098 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566834e-06, Final residual = 5.4301582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289794e-09, Final residual = 9.9376947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.89 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.092049197 max: 0.5999825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 1.3504853 Time = 4097.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391212 0 0.52946173 water fraction, min, max = 0.080854904 2.6145461e-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 = 0.13391131 0 0.52945834 water fraction, min, max = 0.080855709 2.6162617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391212 0 0.52946173 water fraction, min, max = 0.080854902 2.6145464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391132 0 0.52945844 water fraction, min, max = 0.080855708 2.616262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247146e-06, Final residual = 4.8558673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559698e-09, Final residual = 4.6767144e-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 = 0.13391212 0 0.52946173 water fraction, min, max = 0.080854903 2.6128306e-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 = 0.13391131 0 0.52945841 water fraction, min, max = 0.08085571 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391212 0 0.52946173 water fraction, min, max = 0.080854903 2.6128306e-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 = 0.13391131 0 0.52945841 water fraction, min, max = 0.08085571 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562717e-06, Final residual = 5.4336811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4331403e-09, Final residual = 9.992579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.41 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.092046577 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 1.3504853 Time = 4099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391051 0 0.52945497 water fraction, min, max = 0.080856516 2.6128306e-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 = 0.1339097 0 0.52945159 water fraction, min, max = 0.080857321 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391051 0 0.52945497 water fraction, min, max = 0.080856514 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339097 0 0.52945169 water fraction, min, max = 0.08085732 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240408e-06, Final residual = 4.8539108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535319e-09, Final residual = 4.6758489e-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 = 0.13391051 0 0.52945497 water fraction, min, max = 0.080856516 2.6128306e-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 = 0.1339097 0 0.52945165 water fraction, min, max = 0.080857322 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391051 0 0.52945497 water fraction, min, max = 0.080856516 2.6128306e-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 = 0.1339097 0 0.52945166 water fraction, min, max = 0.080857322 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557409e-06, Final residual = 5.4319455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347491e-09, Final residual = 9.7250754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.94 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.092043958 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.3504853 Time = 4100.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339089 0 0.52944822 water fraction, min, max = 0.080858128 2.6170809e-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 = 0.13390809 0 0.52944483 water fraction, min, max = 0.080858932 2.6213316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339089 0 0.52944822 water fraction, min, max = 0.080858126 2.6170815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390809 0 0.52944493 water fraction, min, max = 0.080858931 2.6213322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234084e-06, Final residual = 4.8517503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533187e-09, Final residual = 4.7051047e-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 = 0.1339089 0 0.52944822 water fraction, min, max = 0.080858127 2.6128306e-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 = 0.13390809 0 0.5294449 water fraction, min, max = 0.080858934 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339089 0 0.52944822 water fraction, min, max = 0.080858127 2.6128306e-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 = 0.13390809 0 0.5294449 water fraction, min, max = 0.080858934 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552115e-06, Final residual = 5.4299545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301051e-09, Final residual = 9.9762663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.44 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.092041341 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.3504853 Time = 4101.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390729 0 0.52944147 water fraction, min, max = 0.080859739 2.6145473e-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 = 0.13390648 0 0.52943809 water fraction, min, max = 0.080860543 2.6162642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390729 0 0.52944147 water fraction, min, max = 0.080859737 2.6145476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390648 0 0.52943819 water fraction, min, max = 0.080860542 2.6162645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227445e-06, Final residual = 4.8504431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507934e-09, Final residual = 4.6978858e-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 = 0.13390729 0 0.52944147 water fraction, min, max = 0.080859738 2.6128306e-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 = 0.13390648 0 0.52943815 water fraction, min, max = 0.080860544 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390729 0 0.52944147 water fraction, min, max = 0.080859738 2.6128306e-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 = 0.13390648 0 0.52943816 water fraction, min, max = 0.080860544 2.6128306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547472e-06, Final residual = 5.4277806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4251731e-09, Final residual = 9.8182017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.95 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.092038724 max: 0.59990972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.3504853 Time = 4103.05 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 = 0.13390567 0 0.52943472 water fraction, min, max = 0.080861349 2.6128305e-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 = 0.13390487 0 0.52943134 water fraction, min, max = 0.080862153 2.6128305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390567 0 0.52943472 water fraction, min, max = 0.080861347 2.6128305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390487 0 0.52943144 water fraction, min, max = 0.080862152 2.6128305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221981e-06, Final residual = 4.8486399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506471e-09, Final residual = 4.7137365e-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 = 0.13390568 0 0.52943472 water fraction, min, max = 0.080861349 2.6145483e-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 = 0.13390487 0 0.52943141 water fraction, min, max = 0.080862155 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390568 0 0.52943472 water fraction, min, max = 0.080861349 2.6145483e-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 = 0.13390487 0 0.52943141 water fraction, min, max = 0.080862155 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544227e-06, Final residual = 5.4263915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.428597e-09, Final residual = 9.9132281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.38 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.092036108 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.3504853 Time = 4104.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390406 0 0.52942798 water fraction, min, max = 0.080862959 2.6162658e-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 = 0.13390326 0 0.5294246 water fraction, min, max = 0.080863763 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390406 0 0.52942798 water fraction, min, max = 0.080862957 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390326 0 0.5294247 water fraction, min, max = 0.080863762 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216577e-06, Final residual = 4.8466928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514971e-09, Final residual = 4.7055587e-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 = 0.13390407 0 0.52942798 water fraction, min, max = 0.080862959 2.6162658e-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 = 0.13390326 0 0.52942466 water fraction, min, max = 0.080863764 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390407 0 0.52942798 water fraction, min, max = 0.080862959 2.6162658e-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 = 0.13390326 0 0.52942467 water fraction, min, max = 0.080863764 2.6162658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540322e-06, Final residual = 5.4246439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4282035e-09, Final residual = 1.0014943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.88 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.092033493 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.3504853 Time = 4105.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390246 0 0.52942124 water fraction, min, max = 0.080864568 2.6162657e-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 = 0.13390165 0 0.52941785 water fraction, min, max = 0.080865372 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390246 0 0.52942124 water fraction, min, max = 0.080864567 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390165 0 0.52941795 water fraction, min, max = 0.080865371 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209617e-06, Final residual = 4.8448966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469122e-09, Final residual = 4.6915696e-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 = 0.13390246 0 0.52942124 water fraction, min, max = 0.080864568 2.6162657e-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 = 0.13390165 0 0.52941792 water fraction, min, max = 0.080865373 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390246 0 0.52942124 water fraction, min, max = 0.080864568 2.6162657e-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 = 0.13390165 0 0.52941792 water fraction, min, max = 0.080865373 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534923e-06, Final residual = 5.4230103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221612e-09, Final residual = 9.7051747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.41 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.09203088 max: 0.59985521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 1.3504853 Time = 4107.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390085 0 0.5294145 water fraction, min, max = 0.080866177 2.6162657e-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 = 0.13390004 0 0.52941112 water fraction, min, max = 0.080866981 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390085 0 0.5294145 water fraction, min, max = 0.080866175 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390004 0 0.52941122 water fraction, min, max = 0.080866979 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203601e-06, Final residual = 4.8429874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452336e-09, Final residual = 4.6794419e-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 = 0.13390085 0 0.5294145 water fraction, min, max = 0.080866177 2.6162657e-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 = 0.13390004 0 0.52941118 water fraction, min, max = 0.080866982 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390085 0 0.5294145 water fraction, min, max = 0.080866177 2.6162657e-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 = 0.13390004 0 0.52941119 water fraction, min, max = 0.080866982 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529983e-06, Final residual = 5.4208165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4225209e-09, Final residual = 9.8175474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.94 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.092028267 max: 0.59983705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.3508498 Time = 4108.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389924 0 0.52940776 water fraction, min, max = 0.080867786 2.620522e-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 = 0.13389843 0 0.52940438 water fraction, min, max = 0.080868589 2.6247786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389924 0 0.52940776 water fraction, min, max = 0.080867784 2.6205226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389844 0 0.52940448 water fraction, min, max = 0.080868587 2.6247793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201306e-06, Final residual = 4.8426003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8413579e-09, Final residual = 4.6923522e-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 = 0.13389924 0 0.52940776 water fraction, min, max = 0.080867785 2.6162657e-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 = 0.13389843 0 0.52940445 water fraction, min, max = 0.08086859 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389924 0 0.52940776 water fraction, min, max = 0.080867785 2.6162657e-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 = 0.13389843 0 0.52940445 water fraction, min, max = 0.08086859 2.6162657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528487e-06, Final residual = 5.4180671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.421075e-09, Final residual = 9.8649937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.47 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.092050493 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=2.7021598e+15 -> dtScale=1.000032 deltaT = 1.3508498 Time = 4109.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389763 0 0.52940102 water fraction, min, max = 0.080869394 2.6162656e-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 = 0.13389683 0 0.52939764 water fraction, min, max = 0.080870197 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389763 0 0.52940102 water fraction, min, max = 0.080869392 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389683 0 0.52939774 water fraction, min, max = 0.080870195 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194667e-06, Final residual = 4.8397271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8401384e-09, Final residual = 4.6841389e-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 = 0.13389763 0 0.52940102 water fraction, min, max = 0.080869393 2.6162656e-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 = 0.13389683 0 0.52939771 water fraction, min, max = 0.080870198 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389763 0 0.52940102 water fraction, min, max = 0.080869393 2.6162656e-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 = 0.13389683 0 0.52939771 water fraction, min, max = 0.080870198 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523403e-06, Final residual = 5.4137864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4151e-09, Final residual = 9.8053813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.95 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.09204788 max: 0.59996264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 1.3508498 Time = 4111.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389602 0 0.52939429 water fraction, min, max = 0.080871001 2.6162656e-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 = 0.13389522 0 0.52939091 water fraction, min, max = 0.080871804 2.6162655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389602 0 0.52939429 water fraction, min, max = 0.080870999 2.6162656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389522 0 0.52939101 water fraction, min, max = 0.080871802 2.6162655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187988e-06, Final residual = 4.8378062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406601e-09, Final residual = 4.6767738e-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 = 0.13389602 0 0.52939429 water fraction, min, max = 0.080871001 2.6205244e-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 = 0.13389522 0 0.52939098 water fraction, min, max = 0.080871805 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389602 0 0.52939429 water fraction, min, max = 0.080871001 2.6205244e-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 = 0.13389522 0 0.52939098 water fraction, min, max = 0.080871805 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517872e-06, Final residual = 5.4116282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4105371e-09, Final residual = 9.9473948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.47 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.092045269 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.3508498 Time = 4112.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389442 0 0.52938755 water fraction, min, max = 0.080872608 2.6247829e-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 = 0.13389361 0 0.52938418 water fraction, min, max = 0.08087341 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389442 0 0.52938755 water fraction, min, max = 0.080872606 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389361 0 0.52938428 water fraction, min, max = 0.080873409 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180935e-06, Final residual = 4.8361075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403439e-09, Final residual = 4.6652107e-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 = 0.13389442 0 0.52938756 water fraction, min, max = 0.080872608 2.6247829e-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 = 0.13389361 0 0.52938425 water fraction, min, max = 0.080873412 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389442 0 0.52938756 water fraction, min, max = 0.080872608 2.6247829e-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 = 0.13389361 0 0.52938425 water fraction, min, max = 0.080873412 2.6247829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512492e-06, Final residual = 5.4087543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103636e-09, Final residual = 9.8049838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.89 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.092042659 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.3508498 Time = 4113.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389281 0 0.52938082 water fraction, min, max = 0.080874215 2.6247828e-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 = 0.13389201 0 0.52937745 water fraction, min, max = 0.080875017 2.6247828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389281 0 0.52938082 water fraction, min, max = 0.080874213 2.6247828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389201 0 0.52937755 water fraction, min, max = 0.080875015 2.6247828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174413e-06, Final residual = 4.8341444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380228e-09, Final residual = 4.7231405e-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 = 0.13389281 0 0.52938083 water fraction, min, max = 0.080874214 2.6290433e-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 = 0.13389201 0 0.52937752 water fraction, min, max = 0.080875018 2.6333034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389281 0 0.52938083 water fraction, min, max = 0.080874214 2.6290433e-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 = 0.13389201 0 0.52937752 water fraction, min, max = 0.080875018 2.6333034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507009e-06, Final residual = 5.4067626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.406139e-09, Final residual = 9.8154051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.41 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.09204005 max: 0.59990821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.3508498 Time = 4115.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338912 0 0.5293741 water fraction, min, max = 0.08087582 2.6333034e-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 = 0.1338904 0 0.52937072 water fraction, min, max = 0.080876622 2.6333034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338912 0 0.5293741 water fraction, min, max = 0.080875818 2.6333034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338904 0 0.52937082 water fraction, min, max = 0.080876621 2.6333034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167558e-06, Final residual = 4.8322498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8329991e-09, Final residual = 4.6418131e-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 = 0.1338912 0 0.5293741 water fraction, min, max = 0.08087582 2.6333034e-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 = 0.1338904 0 0.52937079 water fraction, min, max = 0.080876623 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338912 0 0.5293741 water fraction, min, max = 0.08087582 2.6333034e-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 = 0.1338904 0 0.52937079 water fraction, min, max = 0.080876623 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501561e-06, Final residual = 5.4027289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025578e-09, Final residual = 9.9458167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.93 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.092037442 max: 0.59989009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.3508498 Time = 4116.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338896 0 0.52936737 water fraction, min, max = 0.080877426 2.6333033e-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 = 0.1338888 0 0.529364 water fraction, min, max = 0.080878227 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338896 0 0.52936737 water fraction, min, max = 0.080877424 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338888 0 0.5293641 water fraction, min, max = 0.080878226 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160833e-06, Final residual = 4.8301392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8302165e-09, Final residual = 4.6866328e-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 = 0.1338896 0 0.52936737 water fraction, min, max = 0.080877425 2.6333033e-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 = 0.1338888 0 0.52936407 water fraction, min, max = 0.080878228 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338896 0 0.52936737 water fraction, min, max = 0.080877425 2.6333033e-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 = 0.1338888 0 0.52936407 water fraction, min, max = 0.080878228 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.44966e-06, Final residual = 5.399436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983497e-09, Final residual = 9.7859845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.45 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.092034835 max: 0.59987197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.3508498 Time = 4117.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388799 0 0.52936065 water fraction, min, max = 0.08087903 2.6333033e-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 = 0.13388719 0 0.52935728 water fraction, min, max = 0.080879831 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388799 0 0.52936065 water fraction, min, max = 0.080879028 2.6333033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388719 0 0.52935738 water fraction, min, max = 0.08087983 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154466e-06, Final residual = 4.8282714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314368e-09, Final residual = 4.6463031e-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 = 0.13388799 0 0.52936065 water fraction, min, max = 0.08087903 2.6333033e-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 = 0.13388719 0 0.52935735 water fraction, min, max = 0.080879833 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388799 0 0.52936065 water fraction, min, max = 0.08087903 2.6333033e-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 = 0.13388719 0 0.52935735 water fraction, min, max = 0.080879833 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491103e-06, Final residual = 5.3981255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996211e-09, Final residual = 9.8420702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.87 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.092032229 max: 0.59985385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.3508498 Time = 4119.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388639 0 0.52935393 water fraction, min, max = 0.080880634 2.6333032e-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 = 0.13388559 0 0.52935056 water fraction, min, max = 0.080881435 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388639 0 0.52935393 water fraction, min, max = 0.080880632 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388559 0 0.52935066 water fraction, min, max = 0.080881434 2.6333032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147397e-06, Final residual = 4.8265631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266015e-09, Final residual = 4.6552878e-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 = 0.13388639 0 0.52935393 water fraction, min, max = 0.080880634 2.6350265e-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 = 0.13388559 0 0.52935063 water fraction, min, max = 0.080881436 2.6367497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388639 0 0.52935393 water fraction, min, max = 0.080880634 2.6350265e-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 = 0.13388559 0 0.52935063 water fraction, min, max = 0.080881436 2.6367497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485854e-06, Final residual = 5.3975721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962469e-09, Final residual = 9.7570615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.39 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.092029624 max: 0.59983574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 1.3512154 Time = 4120.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388479 0 0.52934721 water fraction, min, max = 0.080882238 2.6367497e-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 = 0.13388398 0 0.52934384 water fraction, min, max = 0.080883039 2.6367497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388479 0 0.52934721 water fraction, min, max = 0.080882236 2.6367497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388399 0 0.52934394 water fraction, min, max = 0.080883037 2.6367497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145388e-06, Final residual = 4.8261286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294049e-09, Final residual = 4.6948272e-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 = 0.13388479 0 0.52934721 water fraction, min, max = 0.080882238 2.6384738e-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 = 0.13388398 0 0.52934391 water fraction, min, max = 0.08088304 2.6401979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388479 0 0.52934721 water fraction, min, max = 0.080882238 2.6384738e-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 = 0.13388398 0 0.52934391 water fraction, min, max = 0.08088304 2.6401979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484339e-06, Final residual = 5.3974419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967224e-09, Final residual = 9.7520356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.93 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.092051925 max: 0.59997997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 1.3512154 Time = 4121.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388318 0 0.5293405 water fraction, min, max = 0.080883841 2.6401979e-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 = 0.13388238 0 0.52933713 water fraction, min, max = 0.080884642 2.6401979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388318 0 0.5293405 water fraction, min, max = 0.080883839 2.6401979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388238 0 0.52933723 water fraction, min, max = 0.08088464 2.6401979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138667e-06, Final residual = 4.8243761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257473e-09, Final residual = 4.6304409e-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 = 0.13388318 0 0.5293405 water fraction, min, max = 0.080883841 2.6401979e-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 = 0.13388238 0 0.52933719 water fraction, min, max = 0.080884643 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388318 0 0.5293405 water fraction, min, max = 0.080883841 2.6401979e-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 = 0.13388238 0 0.5293372 water fraction, min, max = 0.080884643 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479386e-06, Final residual = 5.3950557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3959691e-09, Final residual = 9.7707118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.45 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.09204932 max: 0.59996187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.3512154 Time = 4123.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388158 0 0.52933378 water fraction, min, max = 0.080885444 2.6401978e-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 = 0.13388078 0 0.52933041 water fraction, min, max = 0.080886244 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388158 0 0.52933378 water fraction, min, max = 0.080885442 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388078 0 0.52933051 water fraction, min, max = 0.080886243 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132304e-06, Final residual = 4.8226711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243009e-09, Final residual = 4.6615809e-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 = 0.13388158 0 0.52933378 water fraction, min, max = 0.080885444 2.6401978e-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 = 0.13388078 0 0.52933048 water fraction, min, max = 0.080886246 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388158 0 0.52933378 water fraction, min, max = 0.080885444 2.6401978e-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 = 0.13388078 0 0.52933048 water fraction, min, max = 0.080886246 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474429e-06, Final residual = 5.3928167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930695e-09, Final residual = 9.7662675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.95 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.092046716 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 1.3512154 Time = 4124.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387998 0 0.52932707 water fraction, min, max = 0.080887046 2.6401978e-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 = 0.13387918 0 0.5293237 water fraction, min, max = 0.080887846 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387998 0 0.52932707 water fraction, min, max = 0.080887044 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387918 0 0.5293238 water fraction, min, max = 0.080887845 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125884e-06, Final residual = 4.8207046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240401e-09, Final residual = 4.6783098e-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 = 0.13387998 0 0.52932707 water fraction, min, max = 0.080887046 2.6401978e-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 = 0.13387918 0 0.52932377 water fraction, min, max = 0.080887848 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387998 0 0.52932707 water fraction, min, max = 0.080887046 2.6401978e-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 = 0.13387918 0 0.52932377 water fraction, min, max = 0.080887848 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470424e-06, Final residual = 5.3915016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.392197e-09, Final residual = 9.6673389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.46 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.092044114 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.3512154 Time = 4126.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387838 0 0.52932036 water fraction, min, max = 0.080888648 2.6401977e-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 = 0.13387758 0 0.52931699 water fraction, min, max = 0.080889448 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387838 0 0.52932036 water fraction, min, max = 0.080888646 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387758 0 0.52931709 water fraction, min, max = 0.080889446 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120779e-06, Final residual = 4.8188312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193955e-09, Final residual = 4.6808343e-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 = 0.13387838 0 0.52932036 water fraction, min, max = 0.080888648 2.6401977e-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 = 0.13387758 0 0.52931706 water fraction, min, max = 0.080889449 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387838 0 0.52932036 water fraction, min, max = 0.080888648 2.6401977e-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 = 0.13387758 0 0.52931706 water fraction, min, max = 0.080889449 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466666e-06, Final residual = 5.3914825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929474e-09, Final residual = 9.902658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.96 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.092041512 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.3512154 Time = 4127.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387677 0 0.52931365 water fraction, min, max = 0.080890249 2.6444664e-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 = 0.13387597 0 0.52931029 water fraction, min, max = 0.080891048 2.6487355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387678 0 0.52931365 water fraction, min, max = 0.080890247 2.6444671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387598 0 0.52931039 water fraction, min, max = 0.080891047 2.6487361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711438e-06, Final residual = 4.8175129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181986e-09, Final residual = 4.6631147e-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 = 0.13387678 0 0.52931365 water fraction, min, max = 0.080890249 2.6401977e-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 = 0.13387598 0 0.52931036 water fraction, min, max = 0.08089105 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387678 0 0.52931365 water fraction, min, max = 0.080890249 2.6401977e-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 = 0.13387598 0 0.52931036 water fraction, min, max = 0.08089105 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461625e-06, Final residual = 5.3903466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949106e-09, Final residual = 9.80822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.45 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.092038912 max: 0.59988952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.3512154 Time = 4128.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387517 0 0.52930695 water fraction, min, max = 0.08089185 2.6419239e-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 = 0.13387437 0 0.52930359 water fraction, min, max = 0.080892649 2.6436503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387517 0 0.52930695 water fraction, min, max = 0.080891848 2.6419242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387438 0 0.52930368 water fraction, min, max = 0.080892647 2.6436505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107478e-06, Final residual = 4.8156171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8186198e-09, Final residual = 4.6749414e-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 = 0.13387517 0 0.52930695 water fraction, min, max = 0.080891849 2.6401977e-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 = 0.13387437 0 0.52930365 water fraction, min, max = 0.08089265 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387517 0 0.52930695 water fraction, min, max = 0.080891849 2.6401977e-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 = 0.13387437 0 0.52930365 water fraction, min, max = 0.08089265 2.6401977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456883e-06, Final residual = 5.3894748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3913374e-09, Final residual = 9.9671991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.87 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.092036312 max: 0.59987145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.3512154 Time = 4130.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387357 0 0.52930025 water fraction, min, max = 0.08089345 2.6401976e-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 = 0.13387277 0 0.52929688 water fraction, min, max = 0.080894248 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387357 0 0.52930025 water fraction, min, max = 0.080893448 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387278 0 0.52929698 water fraction, min, max = 0.080894247 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100771e-06, Final residual = 4.8142661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158296e-09, Final residual = 4.6884201e-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 = 0.13387357 0 0.52930025 water fraction, min, max = 0.080893449 2.6401976e-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 = 0.13387278 0 0.52929695 water fraction, min, max = 0.08089425 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387357 0 0.52930025 water fraction, min, max = 0.080893449 2.6401976e-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 = 0.13387278 0 0.52929695 water fraction, min, max = 0.08089425 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452475e-06, Final residual = 5.388481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874167e-09, Final residual = 9.7049937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.38 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.092033714 max: 0.59985339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.3512154 Time = 4131.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387198 0 0.52929355 water fraction, min, max = 0.080895049 2.6401976e-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 = 0.13387118 0 0.52929019 water fraction, min, max = 0.080895847 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387198 0 0.52929355 water fraction, min, max = 0.080895047 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387118 0 0.52929028 water fraction, min, max = 0.080895846 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095025e-06, Final residual = 4.8124823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157692e-09, Final residual = 4.6829811e-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 = 0.13387198 0 0.52929355 water fraction, min, max = 0.080895049 2.6401976e-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 = 0.13387118 0 0.52929025 water fraction, min, max = 0.080895849 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387198 0 0.52929355 water fraction, min, max = 0.080895049 2.6401976e-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 = 0.13387118 0 0.52929025 water fraction, min, max = 0.080895849 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446076e-06, Final residual = 5.3869548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865172e-09, Final residual = 9.673038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.91 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.092031116 max: 0.59983533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 1.3515821 Time = 4132.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387038 0 0.52928685 water fraction, min, max = 0.080896648 2.6419256e-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 = 0.13386958 0 0.52928349 water fraction, min, max = 0.080897446 2.6436537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387038 0 0.52928685 water fraction, min, max = 0.080896646 2.6419258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386958 0 0.52928359 water fraction, min, max = 0.080897445 2.6436539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709109e-06, Final residual = 4.811661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130042e-09, Final residual = 4.6604422e-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 = 0.13387038 0 0.52928685 water fraction, min, max = 0.080896648 2.6401976e-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 = 0.13386958 0 0.52928355 water fraction, min, max = 0.080897448 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387038 0 0.52928685 water fraction, min, max = 0.080896648 2.6401976e-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 = 0.13386958 0 0.52928356 water fraction, min, max = 0.080897448 2.6401976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442658e-06, Final residual = 5.3875642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862873e-09, Final residual = 9.8948672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.43 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.092053493 max: 0.59998005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=2.7021598e+15 -> dtScale=1.0000332 deltaT = 1.3515821 Time = 4134.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386878 0 0.52928015 water fraction, min, max = 0.080898247 2.6444715e-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 = 0.13386798 0 0.52927679 water fraction, min, max = 0.080899045 2.6487457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386878 0 0.52928015 water fraction, min, max = 0.080898245 2.6444721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386798 0 0.52927689 water fraction, min, max = 0.080899043 2.6487464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084279e-06, Final residual = 4.810298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130695e-09, Final residual = 4.6348547e-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 = 0.13386878 0 0.52928015 water fraction, min, max = 0.080898246 2.6401977e-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 = 0.13386798 0 0.52927686 water fraction, min, max = 0.080899046 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386878 0 0.52928015 water fraction, min, max = 0.080898246 2.6401977e-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 = 0.13386798 0 0.52927686 water fraction, min, max = 0.080899046 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435776e-06, Final residual = 5.3894476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3923071e-09, Final residual = 9.8070688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.83 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.092050896 max: 0.599962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 1.3515821 Time = 4135.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386718 0 0.52927346 water fraction, min, max = 0.080899845 2.6401978e-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 = 0.13386638 0 0.5292701 water fraction, min, max = 0.080900643 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386718 0 0.52927346 water fraction, min, max = 0.080899843 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386638 0 0.5292702 water fraction, min, max = 0.080900641 2.6401978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076059e-06, Final residual = 4.8082475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8111744e-09, Final residual = 4.6657141e-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 = 0.13386718 0 0.52927346 water fraction, min, max = 0.080899844 2.6444734e-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 = 0.13386638 0 0.52927017 water fraction, min, max = 0.080900644 2.6487486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386718 0 0.52927346 water fraction, min, max = 0.080899844 2.6444734e-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 = 0.13386638 0 0.52927017 water fraction, min, max = 0.080900644 2.6487486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428206e-06, Final residual = 5.3898672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898732e-09, Final residual = 9.8191729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.34 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.0920483 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 1.3515821 Time = 4136.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386558 0 0.52926676 water fraction, min, max = 0.080901442 2.6487486e-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 = 0.13386478 0 0.52926341 water fraction, min, max = 0.08090224 2.6487486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386558 0 0.52926676 water fraction, min, max = 0.08090144 2.6487486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386478 0 0.52926351 water fraction, min, max = 0.080902239 2.6487486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068827e-06, Final residual = 4.8063383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090769e-09, Final residual = 4.6756906e-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 = 0.13386558 0 0.52926676 water fraction, min, max = 0.080901442 2.653025e-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 = 0.13386478 0 0.52926348 water fraction, min, max = 0.080902241 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386558 0 0.52926676 water fraction, min, max = 0.080901442 2.653025e-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 = 0.13386478 0 0.52926348 water fraction, min, max = 0.080902241 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421458e-06, Final residual = 5.3831976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.382958e-09, Final residual = 9.8914623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.88 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.092045705 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.3515821 Time = 4138.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386398 0 0.52926007 water fraction, min, max = 0.080903039 2.6573011e-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 = 0.13386319 0 0.52925672 water fraction, min, max = 0.080903837 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386398 0 0.52926007 water fraction, min, max = 0.080903037 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386319 0 0.52925682 water fraction, min, max = 0.080903835 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060901e-06, Final residual = 4.8046775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066698e-09, Final residual = 4.6270696e-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 = 0.13386399 0 0.52926007 water fraction, min, max = 0.080903039 2.6573011e-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 = 0.13386319 0 0.52925679 water fraction, min, max = 0.080903838 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386399 0 0.52926007 water fraction, min, max = 0.080903039 2.6573011e-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 = 0.13386319 0 0.52925679 water fraction, min, max = 0.080903838 2.6573011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.441348e-06, Final residual = 5.3763017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3772783e-09, Final residual = 9.7047231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.46 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.092043111 max: 0.59990789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.3515821 Time = 4139.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386239 0 0.52925339 water fraction, min, max = 0.080904636 2.657301e-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 = 0.13386159 0 0.52925003 water fraction, min, max = 0.080905433 2.657301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386239 0 0.52925339 water fraction, min, max = 0.080904634 2.657301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386159 0 0.52925013 water fraction, min, max = 0.080905431 2.657301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053159e-06, Final residual = 4.8027597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011603e-09, Final residual = 4.681541e-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 = 0.13386239 0 0.52925339 water fraction, min, max = 0.080904635 2.6590317e-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 = 0.13386159 0 0.5292501 water fraction, min, max = 0.080905434 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386239 0 0.52925339 water fraction, min, max = 0.080904635 2.6590317e-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 = 0.13386159 0 0.5292501 water fraction, min, max = 0.080905434 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406711e-06, Final residual = 5.3742406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742517e-09, Final residual = 1.0025843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.97 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.092040518 max: 0.59988986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.3515821 Time = 4140.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386079 0 0.5292467 water fraction, min, max = 0.080906232 2.6607621e-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 = 0.13385999 0 0.52924335 water fraction, min, max = 0.080907028 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386079 0 0.5292467 water fraction, min, max = 0.08090623 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386 0 0.52924345 water fraction, min, max = 0.080907027 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045543e-06, Final residual = 4.8010961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013718e-09, Final residual = 4.6440191e-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 = 0.13386079 0 0.5292467 water fraction, min, max = 0.080906231 2.6607621e-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 = 0.13386 0 0.52924342 water fraction, min, max = 0.08090703 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386079 0 0.5292467 water fraction, min, max = 0.080906231 2.6607621e-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 = 0.13386 0 0.52924342 water fraction, min, max = 0.08090703 2.6607621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400355e-06, Final residual = 5.3716355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.373909e-09, Final residual = 9.9080782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.5 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.092037926 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.3515821 Time = 4142.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338592 0 0.52924002 water fraction, min, max = 0.080907827 2.660762e-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 = 0.1338584 0 0.52923667 water fraction, min, max = 0.080908623 2.660762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338592 0 0.52924002 water fraction, min, max = 0.080907825 2.660762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338584 0 0.52923677 water fraction, min, max = 0.080908622 2.660762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038856e-06, Final residual = 4.7991871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992179e-09, Final residual = 4.6694962e-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 = 0.1338592 0 0.52924002 water fraction, min, max = 0.080907827 2.6650417e-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 = 0.1338584 0 0.52923674 water fraction, min, max = 0.080908625 2.669321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338592 0 0.52924002 water fraction, min, max = 0.080907827 2.6650417e-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 = 0.1338584 0 0.52923674 water fraction, min, max = 0.080908625 2.669321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395332e-06, Final residual = 5.371675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733037e-09, Final residual = 9.6044344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.99 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.092035335 max: 0.59985383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.3515821 Time = 4143.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338576 0 0.52923334 water fraction, min, max = 0.080909422 2.669321e-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 = 0.13385681 0 0.52922999 water fraction, min, max = 0.080910218 2.669321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338576 0 0.52923334 water fraction, min, max = 0.08090942 2.669321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385681 0 0.52923009 water fraction, min, max = 0.080910216 2.669321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032909e-06, Final residual = 4.7974023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983769e-09, Final residual = 4.6611515e-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 = 0.1338576 0 0.52923334 water fraction, min, max = 0.080909421 2.6693209e-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 = 0.13385681 0 0.52923006 water fraction, min, max = 0.080910219 2.6693209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338576 0 0.52923334 water fraction, min, max = 0.080909421 2.6693209e-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 = 0.13385681 0 0.52923006 water fraction, min, max = 0.080910219 2.6693209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.439077e-06, Final residual = 5.3718721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3745349e-09, Final residual = 9.8421627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.48 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.092032745 max: 0.59983583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 1.3519498 Time = 4144.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385601 0 0.52922666 water fraction, min, max = 0.080911016 2.6693209e-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 = 0.13385521 0 0.52922331 water fraction, min, max = 0.080911812 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385601 0 0.52922666 water fraction, min, max = 0.080911014 2.6693209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385521 0 0.52922341 water fraction, min, max = 0.080911811 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70317e-06, Final residual = 4.7965439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975679e-09, Final residual = 4.6057475e-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 = 0.13385601 0 0.52922666 water fraction, min, max = 0.080911016 2.6693209e-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 = 0.13385521 0 0.52922338 water fraction, min, max = 0.080911813 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385601 0 0.52922666 water fraction, min, max = 0.080911016 2.6693209e-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 = 0.13385521 0 0.52922338 water fraction, min, max = 0.080911813 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390493e-06, Final residual = 5.3709337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710193e-09, Final residual = 1.0061238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.9 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.092055197 max: 0.59998104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 1.3519498 Time = 4146.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385441 0 0.52921998 water fraction, min, max = 0.08091261 2.6710535e-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 = 0.13385362 0 0.52921663 water fraction, min, max = 0.080913406 2.6727864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385441 0 0.52921998 water fraction, min, max = 0.080912608 2.6710538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385362 0 0.52921673 water fraction, min, max = 0.080913405 2.6727866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702491e-06, Final residual = 4.7952219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975209e-09, Final residual = 4.6855223e-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 = 0.13385441 0 0.52921998 water fraction, min, max = 0.08091261 2.6693208e-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 = 0.13385362 0 0.5292167 water fraction, min, max = 0.080913407 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385441 0 0.52921998 water fraction, min, max = 0.08091261 2.6693208e-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 = 0.13385362 0 0.5292167 water fraction, min, max = 0.080913407 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385074e-06, Final residual = 5.3690226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3674235e-09, Final residual = 9.7589411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.42 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.092052607 max: 0.59996304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 1.3519498 Time = 4147.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385282 0 0.52921331 water fraction, min, max = 0.080914203 2.6693208e-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 = 0.13385202 0 0.52920996 water fraction, min, max = 0.080914999 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385282 0 0.52921331 water fraction, min, max = 0.080914202 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385203 0 0.52921006 water fraction, min, max = 0.080914998 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018524e-06, Final residual = 4.7934323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949402e-09, Final residual = 4.6058491e-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 = 0.13385282 0 0.52921331 water fraction, min, max = 0.080914203 2.6693208e-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 = 0.13385202 0 0.52921003 water fraction, min, max = 0.080915 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385282 0 0.52921331 water fraction, min, max = 0.080914203 2.6693208e-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 = 0.13385202 0 0.52921003 water fraction, min, max = 0.080915 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379644e-06, Final residual = 5.3663555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695174e-09, Final residual = 9.7819525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.93 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.092050019 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.3519498 Time = 4148.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385123 0 0.52920664 water fraction, min, max = 0.080915796 2.6736047e-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 = 0.13385043 0 0.52920329 water fraction, min, max = 0.080916592 2.6778889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385123 0 0.52920664 water fraction, min, max = 0.080915794 2.6736053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385043 0 0.52920339 water fraction, min, max = 0.08091659 2.6778895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011882e-06, Final residual = 4.7921587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937177e-09, Final residual = 4.6703489e-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 = 0.13385123 0 0.52920664 water fraction, min, max = 0.080915796 2.6693208e-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 = 0.13385043 0 0.52920336 water fraction, min, max = 0.080916593 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385123 0 0.52920664 water fraction, min, max = 0.080915796 2.6693208e-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 = 0.13385043 0 0.52920336 water fraction, min, max = 0.080916593 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374345e-06, Final residual = 5.3646763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653605e-09, Final residual = 9.897513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.44 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.092047431 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.3519498 Time = 4150.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384964 0 0.52919997 water fraction, min, max = 0.080917389 2.6693208e-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 = 0.13384884 0 0.52919662 water fraction, min, max = 0.080918184 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384964 0 0.52919997 water fraction, min, max = 0.080917387 2.6693208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384884 0 0.52919672 water fraction, min, max = 0.080918182 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005315e-06, Final residual = 4.7906965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899637e-09, Final residual = 4.5980843e-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 = 0.13384964 0 0.52919997 water fraction, min, max = 0.080917388 2.6693208e-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 = 0.13384884 0 0.52919669 water fraction, min, max = 0.080918185 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384964 0 0.52919997 water fraction, min, max = 0.080917388 2.6693208e-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 = 0.13384884 0 0.52919669 water fraction, min, max = 0.080918185 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368927e-06, Final residual = 5.3628639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3626761e-09, Final residual = 9.7885561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.92 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.092044845 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.3519498 Time = 4151.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384804 0 0.5291933 water fraction, min, max = 0.080918981 2.6693207e-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 = 0.13384725 0 0.52918996 water fraction, min, max = 0.080919775 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384804 0 0.5291933 water fraction, min, max = 0.080918979 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384725 0 0.52919005 water fraction, min, max = 0.080919774 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999211e-06, Final residual = 4.7893441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897543e-09, Final residual = 4.6398687e-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 = 0.13384804 0 0.5291933 water fraction, min, max = 0.08091898 2.6693207e-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 = 0.13384725 0 0.52919002 water fraction, min, max = 0.080919777 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384804 0 0.5291933 water fraction, min, max = 0.08091898 2.6693207e-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 = 0.13384725 0 0.52919002 water fraction, min, max = 0.080919777 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364735e-06, Final residual = 5.3634655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638787e-09, Final residual = 9.8663509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.44 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.092042259 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 1.3519498 Time = 4153.05 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 = 0.13384645 0 0.52918663 water fraction, min, max = 0.080920572 2.6693207e-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 = 0.13384566 0 0.52918329 water fraction, min, max = 0.080921366 2.6693206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384645 0 0.52918663 water fraction, min, max = 0.08092057 2.6693207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384566 0 0.52918339 water fraction, min, max = 0.080921365 2.6693206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993503e-06, Final residual = 4.7880066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.789504e-09, Final residual = 4.6599329e-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 = 0.13384645 0 0.52918663 water fraction, min, max = 0.080920571 2.671056e-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 = 0.13384566 0 0.52918336 water fraction, min, max = 0.080921368 2.6727912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384645 0 0.52918663 water fraction, min, max = 0.080920571 2.671056e-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 = 0.13384566 0 0.52918336 water fraction, min, max = 0.080921368 2.6727912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360136e-06, Final residual = 5.3628913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632022e-09, Final residual = 9.7109196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.97 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.092039675 max: 0.59987313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.3519498 Time = 4154.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384486 0 0.52917997 water fraction, min, max = 0.080922162 2.6727912e-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 = 0.13384407 0 0.52917663 water fraction, min, max = 0.080922957 2.6727912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384486 0 0.52917997 water fraction, min, max = 0.080922161 2.6727912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384407 0 0.52917673 water fraction, min, max = 0.080922955 2.6727912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987201e-06, Final residual = 4.786389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7894883e-09, Final residual = 4.6334235e-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 = 0.13384486 0 0.52917997 water fraction, min, max = 0.080922162 2.6727911e-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 = 0.13384407 0 0.5291767 water fraction, min, max = 0.080922958 2.6727911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384486 0 0.52917997 water fraction, min, max = 0.080922162 2.6727911e-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 = 0.13384407 0 0.5291767 water fraction, min, max = 0.080922958 2.6727911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355022e-06, Final residual = 5.3619656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632235e-09, Final residual = 9.7862122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.46 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.092037091 max: 0.59985516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.3519498 Time = 4155.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384327 0 0.52917331 water fraction, min, max = 0.080923753 2.6727911e-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 = 0.13384248 0 0.52916997 water fraction, min, max = 0.080924546 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384327 0 0.52917331 water fraction, min, max = 0.080923751 2.6727911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384248 0 0.52917007 water fraction, min, max = 0.080924545 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980311e-06, Final residual = 4.7848653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871714e-09, Final residual = 4.6169437e-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 = 0.13384327 0 0.52917331 water fraction, min, max = 0.080923752 2.6727911e-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 = 0.13384248 0 0.52917004 water fraction, min, max = 0.080924548 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384327 0 0.52917331 water fraction, min, max = 0.080923752 2.6727911e-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 = 0.13384248 0 0.52917004 water fraction, min, max = 0.080924548 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349767e-06, Final residual = 5.3570881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561465e-09, Final residual = 9.6997303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.99 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.092034509 max: 0.59983721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 1.3523187 Time = 4157.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384168 0 0.52916665 water fraction, min, max = 0.080925342 2.6770809e-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 = 0.13384089 0 0.52916331 water fraction, min, max = 0.080926136 2.6813711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384168 0 0.52916665 water fraction, min, max = 0.08092534 2.6770815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384089 0 0.52916341 water fraction, min, max = 0.080926135 2.6813717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978232e-06, Final residual = 4.7842971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848587e-09, Final residual = 4.6523796e-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 = 0.13384168 0 0.52916665 water fraction, min, max = 0.080925342 2.672791e-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 = 0.13384089 0 0.52916338 water fraction, min, max = 0.080926137 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384168 0 0.52916665 water fraction, min, max = 0.080925342 2.672791e-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 = 0.13384089 0 0.52916338 water fraction, min, max = 0.080926137 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347919e-06, Final residual = 5.3531112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521097e-09, Final residual = 9.9230356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.49 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.092057037 max: 0.59998292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=2.7021598e+15 -> dtScale=1.0000285 deltaT = 1.3523187 Time = 4158.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384009 0 0.52915999 water fraction, min, max = 0.080926932 2.672791e-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 = 0.1338393 0 0.52915666 water fraction, min, max = 0.080927725 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384009 0 0.52915999 water fraction, min, max = 0.08092693 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338393 0 0.52915675 water fraction, min, max = 0.080927724 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972459e-06, Final residual = 4.7828205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833879e-09, Final residual = 4.6063547e-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 = 0.13384009 0 0.52916 water fraction, min, max = 0.080926931 2.672791e-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 = 0.1338393 0 0.52915672 water fraction, min, max = 0.080927727 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384009 0 0.52916 water fraction, min, max = 0.080926931 2.672791e-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 = 0.1338393 0 0.52915672 water fraction, min, max = 0.080927727 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344172e-06, Final residual = 5.3492627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.350571e-09, Final residual = 9.5593174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.04 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.092054455 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.3523187 Time = 4159.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338385 0 0.52915334 water fraction, min, max = 0.080928521 2.672791e-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 = 0.13383771 0 0.52915 water fraction, min, max = 0.080929314 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338385 0 0.52915334 water fraction, min, max = 0.080928519 2.672791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383771 0 0.5291501 water fraction, min, max = 0.080929312 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966258e-06, Final residual = 4.7806885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828088e-09, Final residual = 4.604472e-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 = 0.1338385 0 0.52915334 water fraction, min, max = 0.08092852 2.672791e-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 = 0.13383771 0 0.52915007 water fraction, min, max = 0.080929315 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338385 0 0.52915334 water fraction, min, max = 0.08092852 2.672791e-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 = 0.13383771 0 0.52915007 water fraction, min, max = 0.080929315 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340122e-06, Final residual = 5.3486636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504389e-09, Final residual = 9.9878804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.4 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.092051874 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.3523187 Time = 4161.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383692 0 0.52914669 water fraction, min, max = 0.080930109 2.6770832e-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 = 0.13383612 0 0.52914335 water fraction, min, max = 0.080930902 2.6813757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383692 0 0.52914669 water fraction, min, max = 0.080930107 2.6770838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383612 0 0.52914345 water fraction, min, max = 0.080930901 2.6813764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961149e-06, Final residual = 4.7799212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820991e-09, Final residual = 4.5984939e-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 = 0.13383692 0 0.52914669 water fraction, min, max = 0.080930109 2.6727909e-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 = 0.13383612 0 0.52914342 water fraction, min, max = 0.080930903 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383692 0 0.52914669 water fraction, min, max = 0.080930109 2.6727909e-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 = 0.13383612 0 0.52914342 water fraction, min, max = 0.080930903 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337312e-06, Final residual = 5.3488137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.352224e-09, Final residual = 1.000865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.92 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.092049294 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.3523187 Time = 4162.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383533 0 0.52914004 water fraction, min, max = 0.080931697 2.6727909e-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 = 0.13383453 0 0.5291367 water fraction, min, max = 0.080932489 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383533 0 0.52914004 water fraction, min, max = 0.080931695 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383454 0 0.5291368 water fraction, min, max = 0.080932488 2.6727909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955417e-06, Final residual = 4.7783817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824477e-09, Final residual = 4.6296e-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 = 0.13383533 0 0.52914004 water fraction, min, max = 0.080931696 2.6770848e-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 = 0.13383453 0 0.52913677 water fraction, min, max = 0.080932491 2.6813784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383533 0 0.52914004 water fraction, min, max = 0.080931696 2.6770848e-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 = 0.13383453 0 0.52913677 water fraction, min, max = 0.080932491 2.6813784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333353e-06, Final residual = 5.3477786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.347321e-09, Final residual = 9.8326373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.44 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.092046715 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.3523187 Time = 4163.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383374 0 0.52913339 water fraction, min, max = 0.080933284 2.6813784e-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 = 0.13383295 0 0.52913005 water fraction, min, max = 0.080934076 2.6813784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383374 0 0.52913339 water fraction, min, max = 0.080933282 2.6813784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383295 0 0.52913015 water fraction, min, max = 0.080934075 2.6813784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949017e-06, Final residual = 4.7768355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776251e-09, Final residual = 4.6011116e-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 = 0.13383374 0 0.52913339 water fraction, min, max = 0.080933284 2.6831176e-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 = 0.13383295 0 0.52913012 water fraction, min, max = 0.080934078 2.6848566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383374 0 0.52913339 water fraction, min, max = 0.080933283 2.6831176e-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 = 0.13383295 0 0.52913012 water fraction, min, max = 0.080934078 2.6848566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328111e-06, Final residual = 5.3460127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438223e-09, Final residual = 9.8447398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.96 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.092044137 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.3523187 Time = 4165.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383215 0 0.52912674 water fraction, min, max = 0.08093487 2.6848566e-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 = 0.13383136 0 0.52912341 water fraction, min, max = 0.080935663 2.6848566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383215 0 0.52912674 water fraction, min, max = 0.080934869 2.6848566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383136 0 0.52912351 water fraction, min, max = 0.080935661 2.6848566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942461e-06, Final residual = 4.7750964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.775362e-09, Final residual = 4.5928563e-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 = 0.13383215 0 0.52912674 water fraction, min, max = 0.08093487 2.6848566e-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 = 0.13383136 0 0.52912348 water fraction, min, max = 0.080935664 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383215 0 0.52912674 water fraction, min, max = 0.08093487 2.6848566e-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 = 0.13383136 0 0.52912348 water fraction, min, max = 0.080935664 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.432146e-06, Final residual = 5.3356777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350104e-09, Final residual = 9.8634956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.36 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.09204156 max: 0.5998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.3523187 Time = 4166.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383057 0 0.5291201 water fraction, min, max = 0.080936456 2.6848565e-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 = 0.13382977 0 0.52911677 water fraction, min, max = 0.080937248 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383057 0 0.5291201 water fraction, min, max = 0.080936455 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382978 0 0.52911687 water fraction, min, max = 0.080937247 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934622e-06, Final residual = 4.7725548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728028e-09, Final residual = 4.608227e-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 = 0.13383057 0 0.5291201 water fraction, min, max = 0.080936456 2.6848565e-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 = 0.13382978 0 0.52911683 water fraction, min, max = 0.08093725 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383057 0 0.5291201 water fraction, min, max = 0.080936456 2.6848565e-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 = 0.13382978 0 0.52911684 water fraction, min, max = 0.08093725 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.43143e-06, Final residual = 5.3245676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263137e-09, Final residual = 9.8392807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.86 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.092038984 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.3523187 Time = 4167.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382898 0 0.52911346 water fraction, min, max = 0.080938042 2.6848565e-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 = 0.13382819 0 0.52911013 water fraction, min, max = 0.080938834 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382898 0 0.52911346 water fraction, min, max = 0.08093804 2.6848565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382819 0 0.52911023 water fraction, min, max = 0.080938832 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692798e-06, Final residual = 4.7710088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7726466e-09, Final residual = 4.6202038e-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 = 0.13382898 0 0.52911346 water fraction, min, max = 0.080938042 2.6848565e-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 = 0.13382819 0 0.52911019 water fraction, min, max = 0.080938835 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382898 0 0.52911346 water fraction, min, max = 0.080938042 2.6848565e-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 = 0.13382819 0 0.5291102 water fraction, min, max = 0.080938835 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309021e-06, Final residual = 5.3223716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3248018e-09, Final residual = 9.8303006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.37 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.092036409 max: 0.59983948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 1.3523187 Time = 4169.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338274 0 0.52910682 water fraction, min, max = 0.080939627 2.6848564e-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 = 0.1338266 0 0.52910349 water fraction, min, max = 0.080940418 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338274 0 0.52910682 water fraction, min, max = 0.080939625 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382661 0 0.52910359 water fraction, min, max = 0.080940417 2.6848564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921396e-06, Final residual = 4.7691922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686959e-09, Final residual = 4.6010769e-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 = 0.1338274 0 0.52910682 water fraction, min, max = 0.080939627 2.6865973e-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 = 0.13382661 0 0.52910356 water fraction, min, max = 0.08094042 2.688338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338274 0 0.52910682 water fraction, min, max = 0.080939627 2.6865973e-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 = 0.13382661 0 0.52910356 water fraction, min, max = 0.08094042 2.688338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303463e-06, Final residual = 5.3200157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3227631e-09, Final residual = 9.7221953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.89 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.092033835 max: 0.59982159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 1.3526888 Time = 4170.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382581 0 0.52910018 water fraction, min, max = 0.080941212 2.6883381e-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 = 0.13382502 0 0.52909685 water fraction, min, max = 0.080942003 2.6883382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382581 0 0.52910018 water fraction, min, max = 0.08094121 2.6883381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382502 0 0.52909695 water fraction, min, max = 0.080942001 2.6883382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919286e-06, Final residual = 4.7686587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711587e-09, Final residual = 4.6180802e-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 = 0.13382581 0 0.52910018 water fraction, min, max = 0.080941211 2.688338e-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 = 0.13382502 0 0.52909692 water fraction, min, max = 0.080942004 2.688338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382581 0 0.52910018 water fraction, min, max = 0.080941211 2.688338e-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 = 0.13382502 0 0.52909692 water fraction, min, max = 0.080942004 2.688338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300545e-06, Final residual = 5.3200132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230393e-09, Final residual = 9.7150985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.39 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.092056447 max: 0.59996784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 1.3526888 Time = 4171.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382423 0 0.52909355 water fraction, min, max = 0.080942796 2.6883379e-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 = 0.13382344 0 0.52909022 water fraction, min, max = 0.080943587 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382423 0 0.52909355 water fraction, min, max = 0.080942794 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382344 0 0.52909032 water fraction, min, max = 0.080943585 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691269e-06, Final residual = 4.7673179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657175e-09, Final residual = 4.5972585e-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 = 0.13382423 0 0.52909355 water fraction, min, max = 0.080942796 2.6883379e-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 = 0.13382344 0 0.52909029 water fraction, min, max = 0.080943588 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382423 0 0.52909355 water fraction, min, max = 0.080942795 2.6883379e-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 = 0.13382344 0 0.52909029 water fraction, min, max = 0.080943588 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294873e-06, Final residual = 5.3183912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3194053e-09, Final residual = 9.8000995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.91 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.092053873 max: 0.59994994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.3526888 Time = 4173.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382264 0 0.52908691 water fraction, min, max = 0.08094438 2.6883379e-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 = 0.13382185 0 0.52908359 water fraction, min, max = 0.08094517 2.6883378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382264 0 0.52908691 water fraction, min, max = 0.080944378 2.6883379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382185 0 0.52908368 water fraction, min, max = 0.080945169 2.6883378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906111e-06, Final residual = 4.7657238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674729e-09, Final residual = 4.6506279e-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 = 0.13382264 0 0.52908691 water fraction, min, max = 0.080944379 2.6926393e-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 = 0.13382185 0 0.52908365 water fraction, min, max = 0.080945172 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382264 0 0.52908691 water fraction, min, max = 0.080944379 2.6926393e-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 = 0.13382185 0 0.52908366 water fraction, min, max = 0.080945172 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289847e-06, Final residual = 5.3165348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159091e-09, Final residual = 9.6724675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.38 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.092051301 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.3526888 Time = 4174.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382106 0 0.52908028 water fraction, min, max = 0.080945963 2.6969405e-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 = 0.13382027 0 0.52907696 water fraction, min, max = 0.080946753 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382106 0 0.52908028 water fraction, min, max = 0.080945961 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382027 0 0.52907706 water fraction, min, max = 0.080946752 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899781e-06, Final residual = 4.7638764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.763688e-09, Final residual = 4.6175955e-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 = 0.13382106 0 0.52908028 water fraction, min, max = 0.080945962 2.6969404e-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 = 0.13382027 0 0.52907702 water fraction, min, max = 0.080946754 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382106 0 0.52908028 water fraction, min, max = 0.080945962 2.6969404e-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 = 0.13382027 0 0.52907703 water fraction, min, max = 0.080946754 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284627e-06, Final residual = 5.3144933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3158827e-09, Final residual = 9.8219557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.88 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.092048729 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.3526888 Time = 4176.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381948 0 0.52907365 water fraction, min, max = 0.080947545 2.6969404e-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 = 0.13381869 0 0.52907033 water fraction, min, max = 0.080948335 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381948 0 0.52907365 water fraction, min, max = 0.080947543 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381869 0 0.52907043 water fraction, min, max = 0.080948334 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893019e-06, Final residual = 4.7621724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.76295e-09, Final residual = 4.5882641e-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 = 0.13381948 0 0.52907365 water fraction, min, max = 0.080947545 2.6969404e-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 = 0.13381869 0 0.5290704 water fraction, min, max = 0.080948337 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381948 0 0.52907365 water fraction, min, max = 0.080947545 2.6969404e-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 = 0.13381869 0 0.5290704 water fraction, min, max = 0.080948337 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279911e-06, Final residual = 5.3122759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140584e-09, Final residual = 9.8170118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.3 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.092046158 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 1.3526888 Time = 4177.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338179 0 0.52906703 water fraction, min, max = 0.080949127 2.7012433e-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 = 0.13381711 0 0.5290637 water fraction, min, max = 0.080949917 2.7055466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338179 0 0.52906703 water fraction, min, max = 0.080949125 2.701244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381711 0 0.5290638 water fraction, min, max = 0.080949916 2.7055472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886912e-06, Final residual = 4.7605269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633873e-09, Final residual = 4.6448578e-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 = 0.1338179 0 0.52906703 water fraction, min, max = 0.080949127 2.6969405e-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 = 0.13381711 0 0.52906377 water fraction, min, max = 0.080949919 2.6969406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338179 0 0.52906703 water fraction, min, max = 0.080949127 2.6969405e-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 = 0.13381711 0 0.52906377 water fraction, min, max = 0.080949918 2.6969406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275152e-06, Final residual = 5.3100823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103925e-09, Final residual = 9.8735941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.82 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.092043589 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.3526888 Time = 4178.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381632 0 0.5290604 water fraction, min, max = 0.080950709 2.6969406e-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 = 0.13381552 0 0.52905708 water fraction, min, max = 0.080951498 2.6969406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381632 0 0.5290604 water fraction, min, max = 0.080950707 2.6969406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381553 0 0.52905718 water fraction, min, max = 0.080951497 2.6969406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880145e-06, Final residual = 4.758904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600365e-09, Final residual = 4.5942371e-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 = 0.13381632 0 0.5290604 water fraction, min, max = 0.080950709 2.6969405e-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 = 0.13381553 0 0.52905715 water fraction, min, max = 0.0809515 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381632 0 0.5290604 water fraction, min, max = 0.080950708 2.6969405e-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 = 0.13381553 0 0.52905715 water fraction, min, max = 0.0809515 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269993e-06, Final residual = 5.306412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069601e-09, Final residual = 9.6579556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.32 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.09204102 max: 0.59986056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.3526888 Time = 4180.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381473 0 0.52905378 water fraction, min, max = 0.08095229 2.6969405e-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 = 0.13381394 0 0.52905046 water fraction, min, max = 0.080953079 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381473 0 0.52905378 water fraction, min, max = 0.080952288 2.6969405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381395 0 0.52905056 water fraction, min, max = 0.080953078 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873885e-06, Final residual = 4.7570528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591979e-09, Final residual = 4.5974655e-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 = 0.13381473 0 0.52905378 water fraction, min, max = 0.080952289 2.6969405e-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 = 0.13381394 0 0.52905053 water fraction, min, max = 0.08095308 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381473 0 0.52905378 water fraction, min, max = 0.080952289 2.6969405e-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 = 0.13381394 0 0.52905053 water fraction, min, max = 0.08095308 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.426469e-06, Final residual = 5.3032028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.302047e-09, Final residual = 9.9731889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.85 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.092038452 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 1.3526888 Time = 4181.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381315 0 0.52904716 water fraction, min, max = 0.08095387 2.6969404e-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 = 0.13381236 0 0.52904384 water fraction, min, max = 0.080954659 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381315 0 0.52904716 water fraction, min, max = 0.080953868 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381237 0 0.52904394 water fraction, min, max = 0.080954658 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866918e-06, Final residual = 4.7557428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580046e-09, Final residual = 4.5672931e-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 = 0.13381315 0 0.52904716 water fraction, min, max = 0.08095387 2.6969404e-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 = 0.13381236 0 0.52904391 water fraction, min, max = 0.080954661 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381315 0 0.52904716 water fraction, min, max = 0.08095387 2.6969404e-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 = 0.13381236 0 0.52904391 water fraction, min, max = 0.08095466 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259656e-06, Final residual = 5.3008953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025423e-09, Final residual = 9.8221606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.23 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.092035885 max: 0.59982486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 1.35306 Time = 4182.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381157 0 0.52904055 water fraction, min, max = 0.08095545 2.6969404e-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 = 0.13381078 0 0.52903723 water fraction, min, max = 0.080956239 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381157 0 0.52904055 water fraction, min, max = 0.080955448 2.6969404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381079 0 0.52903732 water fraction, min, max = 0.080956238 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865375e-06, Final residual = 4.7550647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553598e-09, Final residual = 4.5891338e-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 = 0.13381157 0 0.52904055 water fraction, min, max = 0.08095545 2.6969404e-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 = 0.13381078 0 0.52903729 water fraction, min, max = 0.08095624 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381157 0 0.52904055 water fraction, min, max = 0.08095545 2.6969404e-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 = 0.13381078 0 0.52903729 water fraction, min, max = 0.08095624 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259113e-06, Final residual = 5.3001422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010316e-09, Final residual = 9.666976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.76 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.092058575 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 1.35306 Time = 4184.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380999 0 0.52903393 water fraction, min, max = 0.08095703 2.6969403e-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 = 0.1338092 0 0.52903061 water fraction, min, max = 0.080957819 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380999 0 0.52903393 water fraction, min, max = 0.080957028 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380921 0 0.52903071 water fraction, min, max = 0.080957817 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859761e-06, Final residual = 4.7534178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.751349e-09, Final residual = 4.573598e-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 = 0.13380999 0 0.52903393 water fraction, min, max = 0.08095703 2.6969403e-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 = 0.1338092 0 0.52903068 water fraction, min, max = 0.08095782 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380999 0 0.52903393 water fraction, min, max = 0.08095703 2.6969403e-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 = 0.13380921 0 0.52903068 water fraction, min, max = 0.08095782 2.6969403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255493e-06, Final residual = 5.297277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987101e-09, Final residual = 9.6992293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.26 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.092056009 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.35306 Time = 4185.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380841 0 0.52902731 water fraction, min, max = 0.080958609 2.6969402e-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 = 0.13380763 0 0.529024 water fraction, min, max = 0.080959397 2.6969402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380842 0 0.52902731 water fraction, min, max = 0.080958607 2.6969402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380763 0 0.5290241 water fraction, min, max = 0.080959396 2.6969402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854953e-06, Final residual = 4.7516444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7520246e-09, Final residual = 4.566052e-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 = 0.13380842 0 0.52902732 water fraction, min, max = 0.080958609 2.6986871e-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 = 0.13380763 0 0.52902406 water fraction, min, max = 0.080959399 2.7004338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380842 0 0.52902732 water fraction, min, max = 0.080958609 2.6986871e-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 = 0.13380763 0 0.52902407 water fraction, min, max = 0.080959399 2.7004338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251895e-06, Final residual = 5.295034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931315e-09, Final residual = 9.9780297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.77 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.092053443 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.35306 Time = 4186.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380684 0 0.5290207 water fraction, min, max = 0.080960188 2.7004339e-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 = 0.13380605 0 0.52901739 water fraction, min, max = 0.080960976 2.700434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380684 0 0.5290207 water fraction, min, max = 0.080960186 2.7004339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380605 0 0.52901749 water fraction, min, max = 0.080960974 2.700434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848472e-06, Final residual = 4.7504614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7512924e-09, Final residual = 4.598788e-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 = 0.13380684 0 0.5290207 water fraction, min, max = 0.080960187 2.7004338e-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 = 0.13380605 0 0.52901745 water fraction, min, max = 0.080960977 2.7004338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380684 0 0.5290207 water fraction, min, max = 0.080960187 2.7004338e-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 = 0.13380605 0 0.52901746 water fraction, min, max = 0.080960977 2.7004338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247026e-06, Final residual = 5.2938718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2946505e-09, Final residual = 9.7364382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.28 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.092050879 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.35306 Time = 4188.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380526 0 0.52901409 water fraction, min, max = 0.080961766 2.7004338e-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 = 0.13380447 0 0.52901078 water fraction, min, max = 0.080962554 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380526 0 0.52901409 water fraction, min, max = 0.080961764 2.7004338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380447 0 0.52901088 water fraction, min, max = 0.080962552 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842632e-06, Final residual = 4.7485395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507555e-09, Final residual = 4.5616161e-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 = 0.13380526 0 0.52901409 water fraction, min, max = 0.080961765 2.7004338e-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 = 0.13380447 0 0.52901085 water fraction, min, max = 0.080962555 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380526 0 0.52901409 water fraction, min, max = 0.080961765 2.7004338e-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 = 0.13380447 0 0.52901085 water fraction, min, max = 0.080962555 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242256e-06, Final residual = 5.291856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2927812e-09, Final residual = 9.8943581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.8 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.092048316 max: 0.59990029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.35306 Time = 4189.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380368 0 0.52900749 water fraction, min, max = 0.080963343 2.704745e-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 = 0.13380289 0 0.52900417 water fraction, min, max = 0.080964131 2.7090566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380368 0 0.52900749 water fraction, min, max = 0.080963341 2.7047456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380289 0 0.52900427 water fraction, min, max = 0.080964129 2.7090572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835932e-06, Final residual = 4.7468896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482649e-09, Final residual = 4.5764185e-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 = 0.13380368 0 0.52900749 water fraction, min, max = 0.080963343 2.7004337e-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 = 0.13380289 0 0.52900424 water fraction, min, max = 0.080964132 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380368 0 0.52900749 water fraction, min, max = 0.080963343 2.7004337e-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 = 0.13380289 0 0.52900424 water fraction, min, max = 0.080964132 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237371e-06, Final residual = 5.2897689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905466e-09, Final residual = 9.7887576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.33 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.092045753 max: 0.59988248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.35306 Time = 4190.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338021 0 0.52900088 water fraction, min, max = 0.08096492 2.7004337e-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 = 0.13380132 0 0.52899757 water fraction, min, max = 0.080965707 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338021 0 0.52900088 water fraction, min, max = 0.080964918 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380132 0 0.52899767 water fraction, min, max = 0.080965706 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829895e-06, Final residual = 4.7450161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460029e-09, Final residual = 4.5573122e-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 = 0.1338021 0 0.52900088 water fraction, min, max = 0.08096492 2.7004337e-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 = 0.13380132 0 0.52899764 water fraction, min, max = 0.080965709 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338021 0 0.52900088 water fraction, min, max = 0.08096492 2.7004337e-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 = 0.13380132 0 0.52899764 water fraction, min, max = 0.080965709 2.7004337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232605e-06, Final residual = 5.2883898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.286323e-09, Final residual = 9.6936744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.7 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.092043192 max: 0.59986467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.35306 Time = 4192.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380053 0 0.52899428 water fraction, min, max = 0.080966497 2.7004336e-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 = 0.13379974 0 0.52899097 water fraction, min, max = 0.080967284 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380053 0 0.52899428 water fraction, min, max = 0.080966495 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379974 0 0.52899107 water fraction, min, max = 0.080967282 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823751e-06, Final residual = 4.7433466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7435195e-09, Final residual = 4.607689e-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 = 0.13380053 0 0.52899428 water fraction, min, max = 0.080966496 2.7004336e-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 = 0.13379974 0 0.52899104 water fraction, min, max = 0.080967285 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380053 0 0.52899428 water fraction, min, max = 0.080966496 2.7004336e-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 = 0.13379974 0 0.52899104 water fraction, min, max = 0.080967285 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227489e-06, Final residual = 5.2871681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889423e-09, Final residual = 9.6663067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.22 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.092040631 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.35306 Time = 4193.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379895 0 0.52898768 water fraction, min, max = 0.080968072 2.7004336e-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 = 0.13379816 0 0.52898437 water fraction, min, max = 0.080968859 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379895 0 0.52898768 water fraction, min, max = 0.08096807 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379817 0 0.52898447 water fraction, min, max = 0.080968858 2.7004336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817202e-06, Final residual = 4.7416597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439934e-09, Final residual = 4.5933793e-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 = 0.13379895 0 0.52898768 water fraction, min, max = 0.080968072 2.7047481e-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 = 0.13379816 0 0.52898444 water fraction, min, max = 0.08096886 2.7090623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379895 0 0.52898768 water fraction, min, max = 0.080968072 2.7047481e-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 = 0.13379816 0 0.52898444 water fraction, min, max = 0.08096886 2.7090623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222214e-06, Final residual = 5.2857427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2862101e-09, Final residual = 9.7850764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.71 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.092038072 max: 0.59982907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=2.7021598e+15 -> dtScale=1.000285 deltaT = 1.3534323 Time = 4194.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379738 0 0.52898108 water fraction, min, max = 0.080969648 2.7090623e-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 = 0.13379659 0 0.52897777 water fraction, min, max = 0.080970435 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379738 0 0.52898108 water fraction, min, max = 0.080969646 2.7090623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379659 0 0.52897787 water fraction, min, max = 0.080970433 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815062e-06, Final residual = 4.7413174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420268e-09, Final residual = 4.6006509e-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 = 0.13379738 0 0.52898108 water fraction, min, max = 0.080969648 2.7090624e-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 = 0.13379659 0 0.52897784 water fraction, min, max = 0.080970436 2.7090625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379738 0 0.52898108 water fraction, min, max = 0.080969648 2.7090624e-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 = 0.13379659 0 0.52897784 water fraction, min, max = 0.080970436 2.7090625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221117e-06, Final residual = 5.2843691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.285785e-09, Final residual = 9.802694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.21 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.092060839 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 1.3534323 Time = 4196.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337958 0 0.52897448 water fraction, min, max = 0.080971223 2.7090625e-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 = 0.13379501 0 0.52897118 water fraction, min, max = 0.08097201 2.7090625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337958 0 0.52897448 water fraction, min, max = 0.080971221 2.7090625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379501 0 0.52897127 water fraction, min, max = 0.080972008 2.7090625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808738e-06, Final residual = 4.7396753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407244e-09, Final residual = 4.5719659e-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 = 0.1337958 0 0.52897449 water fraction, min, max = 0.080971223 2.7090625e-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 = 0.13379501 0 0.52897124 water fraction, min, max = 0.080972011 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337958 0 0.52897449 water fraction, min, max = 0.080971223 2.7090625e-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 = 0.13379501 0 0.52897124 water fraction, min, max = 0.080972011 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215902e-06, Final residual = 5.2817545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.284083e-09, Final residual = 9.6016333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.72 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.09205828 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.3534323 Time = 4197.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379423 0 0.52896789 water fraction, min, max = 0.080972798 2.7090624e-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 = 0.13379344 0 0.52896458 water fraction, min, max = 0.080973584 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379423 0 0.52896789 water fraction, min, max = 0.080972796 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379344 0 0.52896468 water fraction, min, max = 0.080973583 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802368e-06, Final residual = 4.7378052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.740076e-09, Final residual = 4.5794888e-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 = 0.13379423 0 0.52896789 water fraction, min, max = 0.080972797 2.7090624e-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 = 0.13379344 0 0.52896465 water fraction, min, max = 0.080973585 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379423 0 0.52896789 water fraction, min, max = 0.080972797 2.7090624e-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 = 0.13379344 0 0.52896465 water fraction, min, max = 0.080973585 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210274e-06, Final residual = 5.2796937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812202e-09, Final residual = 9.8595848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.16 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.092055722 max: 0.59994076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.3534323 Time = 4199.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379265 0 0.5289613 water fraction, min, max = 0.080974372 2.7133804e-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 = 0.13379187 0 0.52895799 water fraction, min, max = 0.080975158 2.7176987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379265 0 0.5289613 water fraction, min, max = 0.08097437 2.713381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379187 0 0.52895809 water fraction, min, max = 0.080975156 2.7176993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795566e-06, Final residual = 4.7366664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382175e-09, Final residual = 4.5372531e-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 = 0.13379265 0 0.5289613 water fraction, min, max = 0.080974372 2.7090624e-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 = 0.13379187 0 0.52895806 water fraction, min, max = 0.080975159 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379265 0 0.5289613 water fraction, min, max = 0.080974371 2.7090624e-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 = 0.13379187 0 0.52895806 water fraction, min, max = 0.080975159 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205454e-06, Final residual = 5.2799043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2813555e-09, Final residual = 9.728074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.68 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.092053165 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 1.3534323 Time = 4200.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379108 0 0.52895471 water fraction, min, max = 0.080975945 2.7090624e-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 = 0.13379029 0 0.5289514 water fraction, min, max = 0.080976731 2.7090623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379108 0 0.52895471 water fraction, min, max = 0.080975943 2.7090624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.5289515 water fraction, min, max = 0.08097673 2.7090623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789862e-06, Final residual = 4.7359761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373526e-09, Final residual = 4.5480319e-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 = 0.13379108 0 0.52895471 water fraction, min, max = 0.080975945 2.7108143e-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 = 0.13379029 0 0.52895147 water fraction, min, max = 0.080976732 2.7125661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379108 0 0.52895471 water fraction, min, max = 0.080975945 2.7108143e-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 = 0.13379029 0 0.52895147 water fraction, min, max = 0.080976732 2.7125661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201681e-06, Final residual = 5.2834177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2842022e-09, Final residual = 9.8025751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.19 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.092050609 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.3534323 Time = 4201.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378951 0 0.52894812 water fraction, min, max = 0.080977518 2.7125662e-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 = 0.13378872 0 0.52894482 water fraction, min, max = 0.080978304 2.7125663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378951 0 0.52894812 water fraction, min, max = 0.080977516 2.7125662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378872 0 0.52894491 water fraction, min, max = 0.080978302 2.7125663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784822e-06, Final residual = 4.7368058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369389e-09, Final residual = 4.5470167e-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 = 0.13378951 0 0.52894812 water fraction, min, max = 0.080977518 2.7125661e-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 = 0.13378872 0 0.52894488 water fraction, min, max = 0.080978305 2.7125661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378951 0 0.52894812 water fraction, min, max = 0.080977518 2.7125661e-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 = 0.13378872 0 0.52894488 water fraction, min, max = 0.080978305 2.7125661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198536e-06, Final residual = 5.2872293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872087e-09, Final residual = 9.8856714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.71 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.092048054 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.3534323 Time = 4203.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378793 0 0.52894153 water fraction, min, max = 0.080979091 2.712566e-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 = 0.13378715 0 0.52893823 water fraction, min, max = 0.080979876 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378793 0 0.52894153 water fraction, min, max = 0.080979089 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378715 0 0.52893833 water fraction, min, max = 0.080979874 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779286e-06, Final residual = 4.7354664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351893e-09, Final residual = 4.5676926e-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 = 0.13378793 0 0.52894153 water fraction, min, max = 0.08097909 2.712566e-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 = 0.13378715 0 0.5289383 water fraction, min, max = 0.080979877 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378793 0 0.52894153 water fraction, min, max = 0.08097909 2.712566e-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 = 0.13378715 0 0.5289383 water fraction, min, max = 0.080979877 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195217e-06, Final residual = 5.286424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.286957e-09, Final residual = 9.9082949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.21 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.0920455 max: 0.59986968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.3534323 Time = 4204.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378636 0 0.52893495 water fraction, min, max = 0.080980663 2.712566e-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 = 0.13378558 0 0.52893165 water fraction, min, max = 0.080981447 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378636 0 0.52893495 water fraction, min, max = 0.080980661 2.712566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378558 0 0.52893175 water fraction, min, max = 0.080981446 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774458e-06, Final residual = 4.7335515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343127e-09, Final residual = 4.614297e-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 = 0.13378636 0 0.52893495 water fraction, min, max = 0.080980662 2.712566e-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 = 0.13378558 0 0.52893172 water fraction, min, max = 0.080981449 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378636 0 0.52893495 water fraction, min, max = 0.080980662 2.712566e-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 = 0.13378558 0 0.52893172 water fraction, min, max = 0.080981449 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.419154e-06, Final residual = 5.2840444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.283444e-09, Final residual = 9.6897144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.73 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.092042946 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.3534323 Time = 4205.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378479 0 0.52892837 water fraction, min, max = 0.080982234 2.7125659e-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 = 0.133784 0 0.52892507 water fraction, min, max = 0.080983018 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378479 0 0.52892837 water fraction, min, max = 0.080982232 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378401 0 0.52892517 water fraction, min, max = 0.080983017 2.7125659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768172e-06, Final residual = 4.7316635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313287e-09, Final residual = 4.552839e-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 = 0.13378479 0 0.52892837 water fraction, min, max = 0.080982234 2.7168887e-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 = 0.13378401 0 0.52892514 water fraction, min, max = 0.08098302 2.7212112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378479 0 0.52892837 water fraction, min, max = 0.080982234 2.7168887e-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 = 0.13378401 0 0.52892514 water fraction, min, max = 0.08098302 2.7212112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186371e-06, Final residual = 5.2804225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2804832e-09, Final residual = 9.6982683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.23 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.092040394 max: 0.59983418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.3538058 Time = 4207.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378322 0 0.52892179 water fraction, min, max = 0.080983805 2.7212112e-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 = 0.13378243 0 0.52891849 water fraction, min, max = 0.080984589 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378322 0 0.52892179 water fraction, min, max = 0.080983803 2.7212112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378244 0 0.52891859 water fraction, min, max = 0.080984588 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766125e-06, Final residual = 4.7308019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296553e-09, Final residual = 4.5666158e-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 = 0.13378322 0 0.52892179 water fraction, min, max = 0.080983805 2.7212113e-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 = 0.13378243 0 0.52891856 water fraction, min, max = 0.080984591 2.7212114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378322 0 0.52892179 water fraction, min, max = 0.080983805 2.7212113e-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 = 0.13378243 0 0.52891856 water fraction, min, max = 0.080984591 2.7212114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185689e-06, Final residual = 5.2795358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.283127e-09, Final residual = 9.572855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.82 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.092063239 max: 0.59998195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 1.3538058 Time = 4208.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378165 0 0.52891521 water fraction, min, max = 0.080985376 2.7212114e-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 = 0.13378086 0 0.52891191 water fraction, min, max = 0.08098616 2.7212114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378165 0 0.52891521 water fraction, min, max = 0.080985374 2.7212114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378086 0 0.52891201 water fraction, min, max = 0.080986158 2.7212114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760928e-06, Final residual = 4.729167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7268093e-09, Final residual = 4.530411e-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 = 0.13378165 0 0.52891521 water fraction, min, max = 0.080985375 2.7212114e-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 = 0.13378086 0 0.52891198 water fraction, min, max = 0.080986161 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378165 0 0.52891521 water fraction, min, max = 0.080985375 2.7212114e-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 = 0.13378086 0 0.52891198 water fraction, min, max = 0.080986161 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181068e-06, Final residual = 5.2806875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822868e-09, Final residual = 9.71278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.36 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.092060687 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.3538058 Time = 4209.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378008 0 0.52890864 water fraction, min, max = 0.080986946 2.7255368e-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 = 0.13377929 0 0.52890534 water fraction, min, max = 0.08098773 2.7298626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378008 0 0.52890864 water fraction, min, max = 0.080986944 2.7255375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377929 0 0.52890544 water fraction, min, max = 0.080987728 2.7298633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754737e-06, Final residual = 4.7279523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293864e-09, Final residual = 4.5437117e-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 = 0.13378008 0 0.52890864 water fraction, min, max = 0.080986945 2.7212113e-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 = 0.13377929 0 0.52890541 water fraction, min, max = 0.080987731 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378008 0 0.52890864 water fraction, min, max = 0.080986945 2.7212113e-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 = 0.13377929 0 0.52890541 water fraction, min, max = 0.080987731 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176309e-06, Final residual = 5.2822114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859674e-09, Final residual = 9.7713423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.87 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.092058137 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.3538058 Time = 4211.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377851 0 0.52890206 water fraction, min, max = 0.080988515 2.7212113e-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 = 0.13377772 0 0.52889877 water fraction, min, max = 0.080989299 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377851 0 0.52890206 water fraction, min, max = 0.080988513 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377773 0 0.52889886 water fraction, min, max = 0.080989298 2.7212113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748874e-06, Final residual = 4.7267837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279731e-09, Final residual = 4.5352909e-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 = 0.13377851 0 0.52890206 water fraction, min, max = 0.080988515 2.722967e-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 = 0.13377772 0 0.52889883 water fraction, min, max = 0.0809893 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377851 0 0.52890206 water fraction, min, max = 0.080988515 2.722967e-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 = 0.13377772 0 0.52889884 water fraction, min, max = 0.0809893 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171142e-06, Final residual = 5.2805883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2830339e-09, Final residual = 9.7457314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.38 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.092055587 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.3538058 Time = 4212.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377694 0 0.52889549 water fraction, min, max = 0.080990084 2.7247226e-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 = 0.13377616 0 0.5288922 water fraction, min, max = 0.080990868 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377694 0 0.52889549 water fraction, min, max = 0.080990082 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377616 0 0.52889229 water fraction, min, max = 0.080990866 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742531e-06, Final residual = 4.7253377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250167e-09, Final residual = 4.5521389e-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 = 0.13377694 0 0.52889549 water fraction, min, max = 0.080990084 2.7247226e-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 = 0.13377616 0 0.52889226 water fraction, min, max = 0.080990869 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377694 0 0.52889549 water fraction, min, max = 0.080990084 2.7247226e-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 = 0.13377616 0 0.52889227 water fraction, min, max = 0.080990869 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165933e-06, Final residual = 5.2787636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2777825e-09, Final residual = 9.6398288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.87 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.092053038 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.3538058 Time = 4213.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377537 0 0.52888892 water fraction, min, max = 0.080991653 2.7290504e-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 = 0.13377459 0 0.52888563 water fraction, min, max = 0.080992436 2.7333786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377537 0 0.52888892 water fraction, min, max = 0.080991651 2.729051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377459 0 0.52888573 water fraction, min, max = 0.080992435 2.7333792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736166e-06, Final residual = 4.7235016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7271488e-09, Final residual = 4.5355315e-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 = 0.13377537 0 0.52888892 water fraction, min, max = 0.080991653 2.7247226e-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 = 0.13377459 0 0.5288857 water fraction, min, max = 0.080992437 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377537 0 0.52888892 water fraction, min, max = 0.080991652 2.7247226e-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 = 0.13377459 0 0.5288857 water fraction, min, max = 0.080992437 2.7247226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160385e-06, Final residual = 5.2766139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776495e-09, Final residual = 9.6741299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.38 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.09205049 max: 0.5998933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 1.3538058 Time = 4215.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337738 0 0.52888236 water fraction, min, max = 0.080993221 2.7247225e-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 = 0.13377302 0 0.52887906 water fraction, min, max = 0.080994004 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337738 0 0.52888236 water fraction, min, max = 0.080993219 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377302 0 0.52887916 water fraction, min, max = 0.080994002 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729591e-06, Final residual = 4.7220196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.723683e-09, Final residual = 4.5832605e-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 = 0.1337738 0 0.52888236 water fraction, min, max = 0.08099322 2.7247225e-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 = 0.13377302 0 0.52887913 water fraction, min, max = 0.080994005 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337738 0 0.52888236 water fraction, min, max = 0.08099322 2.7247225e-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 = 0.13377302 0 0.52887913 water fraction, min, max = 0.080994005 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155265e-06, Final residual = 5.2754302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2750356e-09, Final residual = 9.8100682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.93 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.092047943 max: 0.59987559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 1.3538058 Time = 4216.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377224 0 0.52887579 water fraction, min, max = 0.080994788 2.7247225e-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 = 0.13377145 0 0.5288725 water fraction, min, max = 0.080995571 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377224 0 0.52887579 water fraction, min, max = 0.080994786 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377145 0 0.5288726 water fraction, min, max = 0.080995569 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672276e-06, Final residual = 4.7205165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.720036e-09, Final residual = 4.5541361e-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 = 0.13377224 0 0.52887579 water fraction, min, max = 0.080994788 2.7247225e-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 = 0.13377145 0 0.52887257 water fraction, min, max = 0.080995572 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377224 0 0.52887579 water fraction, min, max = 0.080994788 2.7247225e-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 = 0.13377145 0 0.52887257 water fraction, min, max = 0.080995572 2.7247225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149422e-06, Final residual = 5.2742942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755307e-09, Final residual = 9.5817286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.49 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.092045397 max: 0.59985789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 1.3538058 Time = 4217.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377067 0 0.52886923 water fraction, min, max = 0.080996355 2.7247224e-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 = 0.13376989 0 0.52886594 water fraction, min, max = 0.080997137 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377067 0 0.52886923 water fraction, min, max = 0.080996353 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376989 0 0.52886604 water fraction, min, max = 0.080997136 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716622e-06, Final residual = 4.7186193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7217649e-09, Final residual = 4.5181907e-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 = 0.13377067 0 0.52886923 water fraction, min, max = 0.080996355 2.7247224e-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 = 0.13376989 0 0.52886601 water fraction, min, max = 0.080997139 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13377067 0 0.52886923 water fraction, min, max = 0.080996355 2.7247224e-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 = 0.13376989 0 0.52886601 water fraction, min, max = 0.080997139 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144272e-06, Final residual = 5.272872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2732106e-09, Final residual = 9.9380329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.01 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.092042853 max: 0.59984019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 1.3538058 Time = 4219.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337691 0 0.52886267 water fraction, min, max = 0.080997921 2.7247224e-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 = 0.13376832 0 0.52885938 water fraction, min, max = 0.080998703 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337691 0 0.52886267 water fraction, min, max = 0.080997919 2.7247224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376832 0 0.52885948 water fraction, min, max = 0.080998702 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709969e-06, Final residual = 4.7173543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.720931e-09, Final residual = 4.5728127e-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 = 0.1337691 0 0.52886267 water fraction, min, max = 0.080997921 2.7247224e-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 = 0.13376832 0 0.52885945 water fraction, min, max = 0.080998705 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337691 0 0.52886267 water fraction, min, max = 0.080997921 2.7247224e-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 = 0.13376832 0 0.52885945 water fraction, min, max = 0.080998705 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.413924e-06, Final residual = 5.2716223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715901e-09, Final residual = 9.7272738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.52 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.092040309 max: 0.5998225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.3541805 Time = 4220.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376754 0 0.52885611 water fraction, min, max = 0.080999487 2.7247223e-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 = 0.13376675 0 0.52885283 water fraction, min, max = 0.081000269 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376754 0 0.52885611 water fraction, min, max = 0.080999485 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376676 0 0.52885292 water fraction, min, max = 0.081000268 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708401e-06, Final residual = 4.716761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172501e-09, Final residual = 4.5806767e-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 = 0.13376754 0 0.52885612 water fraction, min, max = 0.080999487 2.7247223e-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 = 0.13376675 0 0.52885289 water fraction, min, max = 0.081000271 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376754 0 0.52885612 water fraction, min, max = 0.080999487 2.7247223e-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 = 0.13376675 0 0.52885289 water fraction, min, max = 0.08100027 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138202e-06, Final residual = 5.2714686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2713722e-09, Final residual = 9.6837051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.04 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.092063239 max: 0.59997083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 1.3541805 Time = 4222.05 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 = 0.13376597 0 0.52884956 water fraction, min, max = 0.081001053 2.7247223e-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 = 0.13376519 0 0.52884627 water fraction, min, max = 0.081001835 2.7247222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376597 0 0.52884956 water fraction, min, max = 0.081001051 2.7247223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376519 0 0.52884637 water fraction, min, max = 0.081001833 2.7247222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.670218e-06, Final residual = 4.7148431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.717065e-09, Final residual = 4.5859849e-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 = 0.13376597 0 0.52884956 water fraction, min, max = 0.081001053 2.7264818e-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 = 0.13376519 0 0.52884634 water fraction, min, max = 0.081001836 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376597 0 0.52884956 water fraction, min, max = 0.081001053 2.7264818e-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 = 0.13376519 0 0.52884634 water fraction, min, max = 0.081001836 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133065e-06, Final residual = 5.2697214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2683026e-09, Final residual = 9.8815009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.57 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.092060695 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.3541805 Time = 4223.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376441 0 0.528843 water fraction, min, max = 0.081002618 2.7282412e-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 = 0.13376362 0 0.52883972 water fraction, min, max = 0.081003399 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376441 0 0.528843 water fraction, min, max = 0.081002616 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376363 0 0.52883981 water fraction, min, max = 0.081003398 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695673e-06, Final residual = 4.7131899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154245e-09, Final residual = 4.5735643e-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 = 0.13376441 0 0.528843 water fraction, min, max = 0.081002618 2.7282412e-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 = 0.13376362 0 0.52883978 water fraction, min, max = 0.081003401 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376441 0 0.528843 water fraction, min, max = 0.081002618 2.7282412e-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 = 0.13376362 0 0.52883978 water fraction, min, max = 0.081003401 2.7282412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.412809e-06, Final residual = 5.268301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704954e-09, Final residual = 9.7498664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.99 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.092058153 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.3541805 Time = 4224.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376284 0 0.52883645 water fraction, min, max = 0.081004183 2.7325765e-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 = 0.13376206 0 0.52883317 water fraction, min, max = 0.081004964 2.7369122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376284 0 0.52883645 water fraction, min, max = 0.081004181 2.7325771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376206 0 0.52883326 water fraction, min, max = 0.081004962 2.7369128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689413e-06, Final residual = 4.7108937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113994e-09, Final residual = 4.5798529e-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 = 0.13376284 0 0.52883645 water fraction, min, max = 0.081004182 2.7282413e-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 = 0.13376206 0 0.52883323 water fraction, min, max = 0.081004965 2.7282414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376284 0 0.52883645 water fraction, min, max = 0.081004182 2.7282413e-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 = 0.13376206 0 0.52883323 water fraction, min, max = 0.081004965 2.7282414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.41228e-06, Final residual = 5.2657226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667837e-09, Final residual = 9.6610286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.55 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.092055611 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.3541805 Time = 4226.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376128 0 0.5288299 water fraction, min, max = 0.081005747 2.7282414e-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 = 0.1337605 0 0.52882662 water fraction, min, max = 0.081006527 2.7282414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376128 0 0.5288299 water fraction, min, max = 0.081005745 2.7282414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337605 0 0.52882671 water fraction, min, max = 0.081006526 2.7282414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683046e-06, Final residual = 4.7092054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114838e-09, Final residual = 4.5857163e-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 = 0.13376128 0 0.5288299 water fraction, min, max = 0.081005746 2.7282414e-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 = 0.1337605 0 0.52882668 water fraction, min, max = 0.081006529 2.7282413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376128 0 0.5288299 water fraction, min, max = 0.081005746 2.7282414e-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 = 0.1337605 0 0.52882669 water fraction, min, max = 0.081006529 2.7282413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117872e-06, Final residual = 5.263924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2648898e-09, Final residual = 9.7618345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.09 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.092053071 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.3541805 Time = 4227.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375971 0 0.52882336 water fraction, min, max = 0.08100731 2.730002e-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 = 0.13375893 0 0.52882007 water fraction, min, max = 0.081008091 2.7317628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375971 0 0.52882336 water fraction, min, max = 0.081007308 2.7300023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375893 0 0.52882017 water fraction, min, max = 0.081008089 2.7317631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676942e-06, Final residual = 4.7076326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102215e-09, Final residual = 4.5545905e-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 = 0.13375971 0 0.52882336 water fraction, min, max = 0.08100731 2.7282414e-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 = 0.13375893 0 0.52882014 water fraction, min, max = 0.081008092 2.7282415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375971 0 0.52882336 water fraction, min, max = 0.08100731 2.7282414e-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 = 0.13375893 0 0.52882014 water fraction, min, max = 0.081008092 2.7282415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114164e-06, Final residual = 5.2626953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595656e-09, Final residual = 9.7615603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.62 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.092050531 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.3541805 Time = 4228.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375815 0 0.52881681 water fraction, min, max = 0.081008873 2.7282416e-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 = 0.13375737 0 0.52881353 water fraction, min, max = 0.081009653 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375815 0 0.52881681 water fraction, min, max = 0.081008871 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375737 0 0.52881362 water fraction, min, max = 0.081009652 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672264e-06, Final residual = 4.7062494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7059691e-09, Final residual = 4.5079676e-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 = 0.13375815 0 0.52881681 water fraction, min, max = 0.081008873 2.7282416e-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 = 0.13375737 0 0.52881359 water fraction, min, max = 0.081009655 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375815 0 0.52881681 water fraction, min, max = 0.081008873 2.7282416e-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 = 0.13375737 0 0.5288136 water fraction, min, max = 0.081009655 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110552e-06, Final residual = 5.261017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628179e-09, Final residual = 9.704224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.15 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.092047992 max: 0.59986481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.3541805 Time = 4230.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375659 0 0.52881027 water fraction, min, max = 0.081010435 2.7282416e-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 = 0.13375581 0 0.52880699 water fraction, min, max = 0.081011215 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375659 0 0.52881027 water fraction, min, max = 0.081010434 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375581 0 0.52880708 water fraction, min, max = 0.081011214 2.7282416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665989e-06, Final residual = 4.7045943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7048276e-09, Final residual = 4.559447e-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 = 0.13375659 0 0.52881027 water fraction, min, max = 0.081010435 2.7300036e-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 = 0.13375581 0 0.52880705 water fraction, min, max = 0.081011217 2.7317655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375659 0 0.52881027 water fraction, min, max = 0.081010435 2.7300036e-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 = 0.13375581 0 0.52880705 water fraction, min, max = 0.081011217 2.7317655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.410552e-06, Final residual = 5.2599267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625056e-09, Final residual = 9.7584949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.68 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.092045454 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.3541805 Time = 4231.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375503 0 0.52880373 water fraction, min, max = 0.081011997 2.7317655e-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 = 0.13375425 0 0.52880045 water fraction, min, max = 0.081012777 2.7317655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375503 0 0.52880373 water fraction, min, max = 0.081011995 2.7317655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375425 0 0.52880054 water fraction, min, max = 0.081012776 2.7317655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665953e-06, Final residual = 4.7028902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7041541e-09, Final residual = 4.5218755e-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 = 0.13375503 0 0.52880373 water fraction, min, max = 0.081011997 2.7317654e-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 = 0.13375425 0 0.52880051 water fraction, min, max = 0.081012778 2.7317654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375503 0 0.52880373 water fraction, min, max = 0.081011997 2.7317654e-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 = 0.13375425 0 0.52880051 water fraction, min, max = 0.081012778 2.7317654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100232e-06, Final residual = 5.2573221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2566756e-09, Final residual = 9.7146596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.17 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.092042917 max: 0.59982952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 1.3545564 Time = 4232.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375347 0 0.52879719 water fraction, min, max = 0.081013559 2.7317654e-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 = 0.13375268 0 0.52879391 water fraction, min, max = 0.081014338 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375347 0 0.52879719 water fraction, min, max = 0.081013557 2.7317654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375269 0 0.52879401 water fraction, min, max = 0.081014337 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657818e-06, Final residual = 4.7025911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7036234e-09, Final residual = 4.5060913e-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 = 0.13375347 0 0.52879719 water fraction, min, max = 0.081013558 2.7317654e-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 = 0.13375269 0 0.52879397 water fraction, min, max = 0.08101434 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375347 0 0.52879719 water fraction, min, max = 0.081013558 2.7317654e-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 = 0.13375269 0 0.52879398 water fraction, min, max = 0.08101434 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099195e-06, Final residual = 5.2566585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590177e-09, Final residual = 9.6917424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.7 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.092065926 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 1.3545564 Time = 4234.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337519 0 0.52879065 water fraction, min, max = 0.08101512 2.7317653e-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 = 0.13375112 0 0.52878737 water fraction, min, max = 0.081015899 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337519 0 0.52879065 water fraction, min, max = 0.081015118 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375113 0 0.52878747 water fraction, min, max = 0.081015898 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651611e-06, Final residual = 4.7010394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965127e-09, Final residual = 4.534262e-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 = 0.1337519 0 0.52879065 water fraction, min, max = 0.08101512 2.7317653e-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 = 0.13375112 0 0.52878744 water fraction, min, max = 0.081015901 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337519 0 0.52879065 water fraction, min, max = 0.08101512 2.7317653e-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 = 0.13375112 0 0.52878744 water fraction, min, max = 0.081015901 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094218e-06, Final residual = 5.2539245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.253899e-09, Final residual = 9.6283635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.22 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.09206339 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 1.3545564 Time = 4235.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375034 0 0.52878412 water fraction, min, max = 0.081016681 2.7317653e-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 = 0.13374956 0 0.52878084 water fraction, min, max = 0.08101746 2.7317652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375034 0 0.52878412 water fraction, min, max = 0.081016679 2.7317653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374956 0 0.52878093 water fraction, min, max = 0.081017458 2.7317652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645294e-06, Final residual = 4.6992055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992109e-09, Final residual = 4.5280404e-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 = 0.13375034 0 0.52878412 water fraction, min, max = 0.08101668 2.7335294e-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 = 0.13374956 0 0.5287809 water fraction, min, max = 0.081017461 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375034 0 0.52878412 water fraction, min, max = 0.08101668 2.7335294e-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 = 0.13374956 0 0.52878091 water fraction, min, max = 0.081017461 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089077e-06, Final residual = 5.2523824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.254849e-09, Final residual = 9.8506857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.72 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.092060855 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.3545564 Time = 4236.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374878 0 0.52877758 water fraction, min, max = 0.081018241 2.7352935e-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 = 0.133748 0 0.52877431 water fraction, min, max = 0.08101902 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374878 0 0.52877758 water fraction, min, max = 0.081018239 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133748 0 0.5287744 water fraction, min, max = 0.081019018 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638778e-06, Final residual = 4.6978267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014966e-09, Final residual = 4.5553243e-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 = 0.13374878 0 0.52877758 water fraction, min, max = 0.08101824 2.7352934e-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 = 0.133748 0 0.52877437 water fraction, min, max = 0.081019021 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374878 0 0.52877758 water fraction, min, max = 0.08101824 2.7352934e-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 = 0.133748 0 0.52877437 water fraction, min, max = 0.081019021 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084278e-06, Final residual = 5.2520932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536568e-09, Final residual = 9.7318819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.24 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.09205832 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.3545564 Time = 4238.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374722 0 0.52877105 water fraction, min, max = 0.0810198 2.7370579e-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 = 0.13374644 0 0.52876778 water fraction, min, max = 0.081020579 2.7388225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374722 0 0.52877105 water fraction, min, max = 0.081019798 2.7370582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374645 0 0.52876787 water fraction, min, max = 0.081020578 2.7388228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632778e-06, Final residual = 4.695862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.698631e-09, Final residual = 4.5228393e-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 = 0.13374722 0 0.52877105 water fraction, min, max = 0.0810198 2.7352934e-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 = 0.13374644 0 0.52876784 water fraction, min, max = 0.08102058 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374722 0 0.52877105 water fraction, min, max = 0.0810198 2.7352934e-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 = 0.13374644 0 0.52876784 water fraction, min, max = 0.08102058 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080475e-06, Final residual = 5.2550748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.257287e-09, Final residual = 9.7082831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.75 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.092055787 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.3545564 Time = 4239.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374566 0 0.52876452 water fraction, min, max = 0.081021359 2.7370583e-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 = 0.13374489 0 0.52876125 water fraction, min, max = 0.081022138 2.7388234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374566 0 0.52876452 water fraction, min, max = 0.081021357 2.7370586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374489 0 0.52876135 water fraction, min, max = 0.081022136 2.7388236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662812e-06, Final residual = 4.6957056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6980686e-09, Final residual = 4.5573331e-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 = 0.13374566 0 0.52876452 water fraction, min, max = 0.081021359 2.7352935e-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 = 0.13374489 0 0.52876132 water fraction, min, max = 0.081022139 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374566 0 0.52876452 water fraction, min, max = 0.081021359 2.7352935e-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 = 0.13374489 0 0.52876132 water fraction, min, max = 0.081022139 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076867e-06, Final residual = 5.2598472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620249e-09, Final residual = 9.6898752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.22 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.092053254 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.3545564 Time = 4241.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374411 0 0.528758 water fraction, min, max = 0.081022918 2.7352936e-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 = 0.13374333 0 0.52875472 water fraction, min, max = 0.081023696 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374411 0 0.528758 water fraction, min, max = 0.081022916 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374333 0 0.52875482 water fraction, min, max = 0.081023695 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623153e-06, Final residual = 4.6944177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6962486e-09, Final residual = 4.52427e-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 = 0.13374411 0 0.528758 water fraction, min, max = 0.081022918 2.7352936e-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 = 0.13374333 0 0.52875479 water fraction, min, max = 0.081023697 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374411 0 0.528758 water fraction, min, max = 0.081022918 2.7352936e-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 = 0.13374333 0 0.52875479 water fraction, min, max = 0.081023697 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072833e-06, Final residual = 5.2619522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639116e-09, Final residual = 9.5644027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.72 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.092050722 max: 0.59987262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.3545564 Time = 4242.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374255 0 0.52875147 water fraction, min, max = 0.081024476 2.7352936e-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 = 0.13374177 0 0.5287482 water fraction, min, max = 0.081025254 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374255 0 0.52875147 water fraction, min, max = 0.081024474 2.7352936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374177 0 0.5287483 water fraction, min, max = 0.081025252 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616915e-06, Final residual = 4.6929232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941174e-09, Final residual = 4.5339805e-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 = 0.13374255 0 0.52875147 water fraction, min, max = 0.081024476 2.7352936e-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 = 0.13374177 0 0.52874827 water fraction, min, max = 0.081025255 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374255 0 0.52875148 water fraction, min, max = 0.081024475 2.7352936e-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 = 0.13374177 0 0.52874827 water fraction, min, max = 0.081025255 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068106e-06, Final residual = 5.2626386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623173e-09, Final residual = 9.8462777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.25 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.092048192 max: 0.59985503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 1.3545564 Time = 4243.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374099 0 0.52874495 water fraction, min, max = 0.081026033 2.7370597e-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 = 0.13374021 0 0.52874168 water fraction, min, max = 0.081026811 2.7388259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374099 0 0.52874495 water fraction, min, max = 0.081026031 2.7370599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374021 0 0.52874178 water fraction, min, max = 0.081026809 2.7388262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611301e-06, Final residual = 4.6920813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938145e-09, Final residual = 4.5332825e-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 = 0.13374099 0 0.52874495 water fraction, min, max = 0.081026033 2.7352935e-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 = 0.13374021 0 0.52874175 water fraction, min, max = 0.081026812 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374099 0 0.52874495 water fraction, min, max = 0.081026033 2.7352935e-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 = 0.13374021 0 0.52874175 water fraction, min, max = 0.081026812 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066172e-06, Final residual = 5.2617016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2636469e-09, Final residual = 9.6635521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.78 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.092045662 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 1.3545564 Time = 4245.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373943 0 0.52873843 water fraction, min, max = 0.08102759 2.7396418e-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 = 0.13373866 0 0.52873516 water fraction, min, max = 0.081028367 2.7439904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373943 0 0.52873843 water fraction, min, max = 0.081027588 2.7396424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373866 0 0.52873526 water fraction, min, max = 0.081028366 2.743991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608234e-06, Final residual = 4.6902405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925286e-09, Final residual = 4.5631311e-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 = 0.13373943 0 0.52873843 water fraction, min, max = 0.08102759 2.7352935e-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 = 0.13373866 0 0.52873523 water fraction, min, max = 0.081028369 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373943 0 0.52873843 water fraction, min, max = 0.08102759 2.7352935e-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 = 0.13373866 0 0.52873523 water fraction, min, max = 0.081028369 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064992e-06, Final residual = 5.2598679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2602981e-09, Final residual = 9.7934876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.28 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.092043133 max: 0.59981985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 1.3549335 Time = 4246.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373788 0 0.52873192 water fraction, min, max = 0.081029147 2.7352935e-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 = 0.1337371 0 0.52872865 water fraction, min, max = 0.081029924 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373788 0 0.52873192 water fraction, min, max = 0.081029145 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337371 0 0.52872874 water fraction, min, max = 0.081029923 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608597e-06, Final residual = 4.6900747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6912168e-09, Final residual = 4.570308e-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 = 0.13373788 0 0.52873192 water fraction, min, max = 0.081029146 2.7352935e-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 = 0.1337371 0 0.52872871 water fraction, min, max = 0.081029925 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373788 0 0.52873192 water fraction, min, max = 0.081029146 2.7352935e-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 = 0.1337371 0 0.52872871 water fraction, min, max = 0.081029925 2.7352935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065783e-06, Final residual = 5.257908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579862e-09, Final residual = 9.6334333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.78 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.092066228 max: 0.59996925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 1.3549335 Time = 4247.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373632 0 0.5287254 water fraction, min, max = 0.081030703 2.7352934e-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 = 0.13373554 0 0.52872213 water fraction, min, max = 0.08103148 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373632 0 0.5287254 water fraction, min, max = 0.081030701 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373554 0 0.52872223 water fraction, min, max = 0.081031479 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602362e-06, Final residual = 4.6884561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891106e-09, Final residual = 4.5355951e-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 = 0.13373632 0 0.5287254 water fraction, min, max = 0.081030703 2.7352934e-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 = 0.13373554 0 0.5287222 water fraction, min, max = 0.081031481 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373632 0 0.5287254 water fraction, min, max = 0.081030703 2.7352934e-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 = 0.13373554 0 0.5287222 water fraction, min, max = 0.081031481 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060793e-06, Final residual = 5.256485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582167e-09, Final residual = 9.8055001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.33 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.0920637 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 1.3549335 Time = 4249.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373477 0 0.52871889 water fraction, min, max = 0.081032259 2.7352934e-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 = 0.13373399 0 0.52871562 water fraction, min, max = 0.081033035 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373477 0 0.52871889 water fraction, min, max = 0.081032257 2.7352934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373399 0 0.52871572 water fraction, min, max = 0.081033034 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596358e-06, Final residual = 4.6871328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885998e-09, Final residual = 4.5190035e-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 = 0.13373477 0 0.52871889 water fraction, min, max = 0.081032258 2.7352934e-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 = 0.13373399 0 0.52871568 water fraction, min, max = 0.081033037 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373477 0 0.52871889 water fraction, min, max = 0.081032258 2.7352934e-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 = 0.13373399 0 0.52871569 water fraction, min, max = 0.081033037 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056406e-06, Final residual = 5.254917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571661e-09, Final residual = 9.826981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.82 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.092061173 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.3549335 Time = 4250.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373321 0 0.52871237 water fraction, min, max = 0.081033814 2.7352933e-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 = 0.13373243 0 0.52870911 water fraction, min, max = 0.08103459 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373321 0 0.52871237 water fraction, min, max = 0.081033812 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373243 0 0.5287092 water fraction, min, max = 0.081034589 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590119e-06, Final residual = 4.685349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880736e-09, Final residual = 4.5296871e-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 = 0.13373321 0 0.52871238 water fraction, min, max = 0.081033814 2.7352933e-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 = 0.13373243 0 0.52870917 water fraction, min, max = 0.081034592 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373321 0 0.52871238 water fraction, min, max = 0.081033813 2.7352933e-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 = 0.13373243 0 0.52870918 water fraction, min, max = 0.081034591 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051271e-06, Final residual = 5.2527851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2532223e-09, Final residual = 9.6734144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.36 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.092058646 max: 0.59991652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.3549335 Time = 4251.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373166 0 0.52870587 water fraction, min, max = 0.081035368 2.7352933e-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 = 0.13373088 0 0.5287026 water fraction, min, max = 0.081036145 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373166 0 0.52870587 water fraction, min, max = 0.081035367 2.7352933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373088 0 0.5287027 water fraction, min, max = 0.081036143 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584021e-06, Final residual = 4.683566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836348e-09, Final residual = 4.5294753e-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 = 0.13373166 0 0.52870587 water fraction, min, max = 0.081035368 2.7352933e-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 = 0.13373088 0 0.52870267 water fraction, min, max = 0.081036146 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373166 0 0.52870587 water fraction, min, max = 0.081035368 2.7352933e-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 = 0.13373088 0 0.52870267 water fraction, min, max = 0.081036146 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045094e-06, Final residual = 5.2511789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.251471e-09, Final residual = 9.628996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.85 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.092056121 max: 0.59989895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.3549335 Time = 4253.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337301 0 0.52869936 water fraction, min, max = 0.081036922 2.7352932e-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 = 0.13372932 0 0.52869609 water fraction, min, max = 0.081037698 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337301 0 0.52869936 water fraction, min, max = 0.081036921 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372933 0 0.52869619 water fraction, min, max = 0.081037697 2.7352932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576529e-06, Final residual = 4.6818711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815024e-09, Final residual = 4.4734425e-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 = 0.1337301 0 0.52869936 water fraction, min, max = 0.081036922 2.7396482e-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 = 0.13372933 0 0.52869616 water fraction, min, max = 0.0810377 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337301 0 0.52869936 water fraction, min, max = 0.081036922 2.7396482e-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 = 0.13372933 0 0.52869616 water fraction, min, max = 0.0810377 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038149e-06, Final residual = 5.2486662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510042e-09, Final residual = 9.724098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.35 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.092053596 max: 0.5998814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 1.3549335 Time = 4254.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372855 0 0.52869285 water fraction, min, max = 0.081038476 2.7440029e-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 = 0.13372777 0 0.52868959 water fraction, min, max = 0.081039252 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372855 0 0.52869285 water fraction, min, max = 0.081038474 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372777 0 0.52868969 water fraction, min, max = 0.08103925 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570213e-06, Final residual = 4.6806036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6801574e-09, Final residual = 4.5090735e-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 = 0.13372855 0 0.52869285 water fraction, min, max = 0.081038476 2.7440029e-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 = 0.13372777 0 0.52868966 water fraction, min, max = 0.081039253 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372855 0 0.52869285 water fraction, min, max = 0.081038476 2.7440029e-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 = 0.13372777 0 0.52868966 water fraction, min, max = 0.081039253 2.7440029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031955e-06, Final residual = 5.2459045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472976e-09, Final residual = 9.7661069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.9 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.092051073 max: 0.59986385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.3549335 Time = 4255.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372699 0 0.52868635 water fraction, min, max = 0.081040029 2.7440028e-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 = 0.13372622 0 0.52868309 water fraction, min, max = 0.081040804 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372699 0 0.52868635 water fraction, min, max = 0.081040027 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372622 0 0.52868319 water fraction, min, max = 0.081040803 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563941e-06, Final residual = 4.6791252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762869e-09, Final residual = 4.5066922e-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 = 0.133727 0 0.52868635 water fraction, min, max = 0.081040029 2.7440028e-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 = 0.13372622 0 0.52868316 water fraction, min, max = 0.081040806 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133727 0 0.52868635 water fraction, min, max = 0.081040029 2.7440028e-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 = 0.13372622 0 0.52868316 water fraction, min, max = 0.081040806 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026781e-06, Final residual = 5.2429413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437929e-09, Final residual = 9.7904698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.42 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.09204855 max: 0.5998463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.3549335 Time = 4257.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372544 0 0.52867985 water fraction, min, max = 0.081041582 2.7440028e-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 = 0.13372467 0 0.52867659 water fraction, min, max = 0.081042357 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372544 0 0.52867985 water fraction, min, max = 0.08104158 2.7440028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372467 0 0.52867669 water fraction, min, max = 0.081042355 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557764e-06, Final residual = 4.6771779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786934e-09, Final residual = 4.4662688e-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 = 0.13372544 0 0.52867985 water fraction, min, max = 0.081041581 2.7440028e-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 = 0.13372467 0 0.52867666 water fraction, min, max = 0.081042358 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372544 0 0.52867985 water fraction, min, max = 0.081041581 2.7440028e-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 = 0.13372467 0 0.52867666 water fraction, min, max = 0.081042358 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.402181e-06, Final residual = 5.241046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2446758e-09, Final residual = 9.6349685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.93 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.092046028 max: 0.59982877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 1.3553117 Time = 4258.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372389 0 0.52867335 water fraction, min, max = 0.081043134 2.7457744e-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 = 0.13372311 0 0.52867009 water fraction, min, max = 0.081043909 2.7475462e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372389 0 0.52867335 water fraction, min, max = 0.081043132 2.7457746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372312 0 0.52867019 water fraction, min, max = 0.081043907 2.7475464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556251e-06, Final residual = 4.6767846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764413e-09, Final residual = 4.5366417e-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 = 0.13372389 0 0.52867335 water fraction, min, max = 0.081043133 2.7440027e-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 = 0.13372311 0 0.52867016 water fraction, min, max = 0.08104391 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372389 0 0.52867335 water fraction, min, max = 0.081043133 2.7440027e-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 = 0.13372311 0 0.52867016 water fraction, min, max = 0.08104391 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.402036e-06, Final residual = 5.2389058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409063e-09, Final residual = 9.6798274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.44 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.092069203 max: 0.59997868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 1.3553117 Time = 4259.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372234 0 0.52866685 water fraction, min, max = 0.081044686 2.7440027e-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 = 0.13372156 0 0.5286636 water fraction, min, max = 0.08104546 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372234 0 0.52866686 water fraction, min, max = 0.081044684 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372156 0 0.52866369 water fraction, min, max = 0.081045459 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549603e-06, Final residual = 4.6752173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6772819e-09, Final residual = 4.5459915e-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 = 0.13372234 0 0.52866686 water fraction, min, max = 0.081044685 2.7440027e-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 = 0.13372156 0 0.52866366 water fraction, min, max = 0.081045462 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372234 0 0.52866686 water fraction, min, max = 0.081044685 2.7440027e-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 = 0.13372156 0 0.52866366 water fraction, min, max = 0.081045462 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013732e-06, Final residual = 5.2308246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306223e-09, Final residual = 9.7756501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.94 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.092066682 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.3553117 Time = 4261.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372079 0 0.52866036 water fraction, min, max = 0.081046237 2.7483627e-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 = 0.13372001 0 0.5286571 water fraction, min, max = 0.081047011 2.7527231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372079 0 0.52866036 water fraction, min, max = 0.081046235 2.7483633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372001 0 0.5286572 water fraction, min, max = 0.08104701 2.7527237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542048e-06, Final residual = 4.6731404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755448e-09, Final residual = 4.4960245e-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 = 0.13372079 0 0.52866036 water fraction, min, max = 0.081046237 2.7440027e-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 = 0.13372001 0 0.52865717 water fraction, min, max = 0.081047013 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372079 0 0.52866036 water fraction, min, max = 0.081046237 2.7440027e-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 = 0.13372001 0 0.52865717 water fraction, min, max = 0.081047013 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008157e-06, Final residual = 5.2241585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.225505e-09, Final residual = 9.6357456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.46 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.092064161 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.3553117 Time = 4262.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371924 0 0.52865387 water fraction, min, max = 0.081047788 2.7440027e-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 = 0.13371846 0 0.52865061 water fraction, min, max = 0.081048562 2.7440026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371924 0 0.52865387 water fraction, min, max = 0.081047786 2.7440027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371846 0 0.52865071 water fraction, min, max = 0.081048561 2.7440026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536764e-06, Final residual = 4.6724285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717873e-09, Final residual = 4.5151109e-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 = 0.13371924 0 0.52865387 water fraction, min, max = 0.081047787 2.745776e-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 = 0.13371846 0 0.52865068 water fraction, min, max = 0.081048563 2.7475493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371924 0 0.52865387 water fraction, min, max = 0.081047787 2.745776e-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 = 0.13371846 0 0.52865068 water fraction, min, max = 0.081048563 2.7475493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005065e-06, Final residual = 5.2243092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257728e-09, Final residual = 9.7040681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.99 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.092061642 max: 0.5999261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.3553117 Time = 4264.05 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 = 0.13371769 0 0.52864738 water fraction, min, max = 0.081049338 2.7475493e-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 = 0.13371691 0 0.52864412 water fraction, min, max = 0.081050112 2.7475493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371769 0 0.52864738 water fraction, min, max = 0.081049336 2.7475493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371691 0 0.52864422 water fraction, min, max = 0.081050111 2.7475493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531951e-06, Final residual = 4.6732603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745091e-09, Final residual = 4.5179299e-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 = 0.13371769 0 0.52864738 water fraction, min, max = 0.081049338 2.7475492e-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 = 0.13371691 0 0.52864419 water fraction, min, max = 0.081050113 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371769 0 0.52864738 water fraction, min, max = 0.081049338 2.7475492e-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 = 0.13371691 0 0.52864419 water fraction, min, max = 0.081050113 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001981e-06, Final residual = 5.2252759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2276126e-09, Final residual = 9.6993731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.48 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.092059123 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.3553117 Time = 4265.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.52864089 water fraction, min, max = 0.081050888 2.7519116e-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 = 0.13371536 0 0.52863763 water fraction, min, max = 0.081051661 2.7562742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.52864089 water fraction, min, max = 0.081050886 2.7519122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371536 0 0.52863773 water fraction, min, max = 0.08105166 2.7562749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652614e-06, Final residual = 4.6716996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.672504e-09, Final residual = 4.5151117e-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 = 0.13371614 0 0.52864089 water fraction, min, max = 0.081050887 2.7475492e-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 = 0.13371536 0 0.5286377 water fraction, min, max = 0.081051663 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371614 0 0.52864089 water fraction, min, max = 0.081050887 2.7475492e-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 = 0.13371536 0 0.5286377 water fraction, min, max = 0.081051663 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996932e-06, Final residual = 5.2242529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2270283e-09, Final residual = 9.7371897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.092056606 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.3553117 Time = 4266.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371459 0 0.5286344 water fraction, min, max = 0.081052437 2.7519123e-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 = 0.13371381 0 0.52863115 water fraction, min, max = 0.08105321 2.7562758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371459 0 0.5286344 water fraction, min, max = 0.081052435 2.751913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371381 0 0.52863125 water fraction, min, max = 0.081053209 2.7562764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520015e-06, Final residual = 4.6704067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700973e-09, Final residual = 4.4983271e-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 = 0.13371459 0 0.5286344 water fraction, min, max = 0.081052437 2.7475492e-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 = 0.13371381 0 0.52863122 water fraction, min, max = 0.081053212 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371459 0 0.5286344 water fraction, min, max = 0.081052436 2.7475492e-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 = 0.13371381 0 0.52863122 water fraction, min, max = 0.081053212 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991655e-06, Final residual = 5.2236614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238161e-09, Final residual = 9.6508489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.51 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.092054089 max: 0.59987357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.3553117 Time = 4268.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371304 0 0.52862792 water fraction, min, max = 0.081053985 2.7475492e-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 = 0.13371226 0 0.52862467 water fraction, min, max = 0.081054759 2.7475491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371304 0 0.52862792 water fraction, min, max = 0.081053984 2.7475492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371227 0 0.52862476 water fraction, min, max = 0.081054757 2.7475491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514107e-06, Final residual = 4.6690445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679699e-09, Final residual = 4.5173504e-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 = 0.13371304 0 0.52862792 water fraction, min, max = 0.081053985 2.7493242e-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 = 0.13371226 0 0.52862473 water fraction, min, max = 0.08105476 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371304 0 0.52862792 water fraction, min, max = 0.081053985 2.7493242e-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 = 0.13371227 0 0.52862474 water fraction, min, max = 0.08105476 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986765e-06, Final residual = 5.2226195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246685e-09, Final residual = 9.8114805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.01 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.092051574 max: 0.59985608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.3553117 Time = 4269.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371149 0 0.52862144 water fraction, min, max = 0.081055534 2.751099e-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 = 0.13371072 0 0.52861819 water fraction, min, max = 0.081056306 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371149 0 0.52862144 water fraction, min, max = 0.081055532 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371072 0 0.52861828 water fraction, min, max = 0.081056305 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507625e-06, Final residual = 4.6673599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.668265e-09, Final residual = 4.5268088e-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 = 0.13371149 0 0.52862144 water fraction, min, max = 0.081055533 2.751099e-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 = 0.13371072 0 0.52861825 water fraction, min, max = 0.081056308 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371149 0 0.52862144 water fraction, min, max = 0.081055533 2.751099e-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 = 0.13371072 0 0.52861826 water fraction, min, max = 0.081056308 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982104e-06, Final residual = 5.2200846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207136e-09, Final residual = 9.6684562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.54 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.092049059 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 1.3553117 Time = 4270.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370994 0 0.52861496 water fraction, min, max = 0.081057081 2.751099e-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 = 0.13370917 0 0.52861171 water fraction, min, max = 0.081057854 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370994 0 0.52861496 water fraction, min, max = 0.081057079 2.751099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370917 0 0.52861181 water fraction, min, max = 0.081057852 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501457e-06, Final residual = 4.6656104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668672e-09, Final residual = 4.5398548e-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 = 0.13370994 0 0.52861496 water fraction, min, max = 0.081057081 2.751099e-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 = 0.13370917 0 0.52861178 water fraction, min, max = 0.081057855 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370994 0 0.52861496 water fraction, min, max = 0.081057081 2.751099e-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 = 0.13370917 0 0.52861178 water fraction, min, max = 0.081057855 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977043e-06, Final residual = 5.2175318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188498e-09, Final residual = 9.7399335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.06 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.092046545 max: 0.59982111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 1.3556913 Time = 4272.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337084 0 0.52860848 water fraction, min, max = 0.081058628 2.7510989e-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 = 0.13370762 0 0.52860523 water fraction, min, max = 0.081059401 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337084 0 0.52860848 water fraction, min, max = 0.081058627 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370762 0 0.52860533 water fraction, min, max = 0.0810594 2.7510989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498694e-06, Final residual = 4.6652933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658959e-09, Final residual = 4.4857949e-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 = 0.1337084 0 0.52860848 water fraction, min, max = 0.081058628 2.7528756e-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 = 0.13370762 0 0.5286053 water fraction, min, max = 0.081059402 2.7546522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337084 0 0.52860848 water fraction, min, max = 0.081058628 2.7528756e-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 = 0.13370762 0 0.5286053 water fraction, min, max = 0.081059402 2.7546522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975165e-06, Final residual = 5.2158417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2164465e-09, Final residual = 9.6110586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.59 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.092069807 max: 0.59997159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.3556913 Time = 4273.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370685 0 0.52860201 water fraction, min, max = 0.081060175 2.7546522e-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 = 0.13370608 0 0.52859876 water fraction, min, max = 0.081060948 2.7546522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370685 0 0.52860201 water fraction, min, max = 0.081060173 2.7546522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370608 0 0.52859885 water fraction, min, max = 0.081060946 2.7546522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492438e-06, Final residual = 4.6634123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645418e-09, Final residual = 4.530574e-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 = 0.13370685 0 0.52860201 water fraction, min, max = 0.081060175 2.7590213e-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 = 0.13370608 0 0.52859882 water fraction, min, max = 0.081060949 2.7633901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370685 0 0.52860201 water fraction, min, max = 0.081060175 2.7590213e-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 = 0.13370608 0 0.52859883 water fraction, min, max = 0.081060949 2.7633901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.397026e-06, Final residual = 5.2147716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159849e-09, Final residual = 9.6747916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.1 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.092067294 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 1.3556913 Time = 4274.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337053 0 0.52859553 water fraction, min, max = 0.081061722 2.7633901e-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 = 0.13370453 0 0.52859229 water fraction, min, max = 0.081062494 2.7633901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337053 0 0.52859553 water fraction, min, max = 0.08106172 2.7633901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370453 0 0.52859238 water fraction, min, max = 0.081062493 2.7633901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486234e-06, Final residual = 4.6620214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614856e-09, Final residual = 4.5367988e-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 = 0.1337053 0 0.52859553 water fraction, min, max = 0.081061721 2.76339e-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 = 0.13370453 0 0.52859235 water fraction, min, max = 0.081062495 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337053 0 0.52859553 water fraction, min, max = 0.081061721 2.76339e-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 = 0.13370453 0 0.52859235 water fraction, min, max = 0.081062495 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.396581e-06, Final residual = 5.2128554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137987e-09, Final residual = 9.6771177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.63 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.092064781 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.3556913 Time = 4276.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370376 0 0.52858906 water fraction, min, max = 0.081063268 2.76339e-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 = 0.13370298 0 0.52858581 water fraction, min, max = 0.081064039 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370376 0 0.52858906 water fraction, min, max = 0.081063266 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370299 0 0.52858591 water fraction, min, max = 0.081064038 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480271e-06, Final residual = 4.660489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.661071e-09, Final residual = 4.5313529e-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 = 0.13370376 0 0.52858906 water fraction, min, max = 0.081063267 2.76339e-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 = 0.13370298 0 0.52858588 water fraction, min, max = 0.081064041 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370376 0 0.52858906 water fraction, min, max = 0.081063267 2.76339e-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 = 0.13370298 0 0.52858588 water fraction, min, max = 0.081064041 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960658e-06, Final residual = 5.2105589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113954e-09, Final residual = 9.7336596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.12 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.09206227 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.3556913 Time = 4277.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370221 0 0.52858259 water fraction, min, max = 0.081064813 2.7651678e-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 = 0.13370144 0 0.52857935 water fraction, min, max = 0.081065585 2.7669458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370221 0 0.52858259 water fraction, min, max = 0.081064811 2.7651681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370144 0 0.52857944 water fraction, min, max = 0.081065583 2.7669461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473952e-06, Final residual = 4.6586587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610012e-09, Final residual = 4.5095371e-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 = 0.13370221 0 0.52858259 water fraction, min, max = 0.081064813 2.76339e-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 = 0.13370144 0 0.52857941 water fraction, min, max = 0.081065586 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370221 0 0.52858259 water fraction, min, max = 0.081064813 2.76339e-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 = 0.13370144 0 0.52857941 water fraction, min, max = 0.081065586 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955555e-06, Final residual = 5.2081863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2100887e-09, Final residual = 9.6725649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.63 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.092059759 max: 0.59990171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.3556913 Time = 4278.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370067 0 0.52857612 water fraction, min, max = 0.081066358 2.76339e-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 = 0.13369989 0 0.52857288 water fraction, min, max = 0.081067129 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370067 0 0.52857612 water fraction, min, max = 0.081066356 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336999 0 0.52857298 water fraction, min, max = 0.081067128 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467719e-06, Final residual = 4.6570684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595035e-09, Final residual = 4.5152589e-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 = 0.13370067 0 0.52857613 water fraction, min, max = 0.081066358 2.76339e-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 = 0.13369989 0 0.52857295 water fraction, min, max = 0.08106713 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370067 0 0.52857613 water fraction, min, max = 0.081066357 2.76339e-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 = 0.13369989 0 0.52857295 water fraction, min, max = 0.08106713 2.76339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950242e-06, Final residual = 5.2057262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058696e-09, Final residual = 9.6278195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.15 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.09205725 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.3556913 Time = 4280.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369912 0 0.52856966 water fraction, min, max = 0.081067902 2.7633899e-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 = 0.13369835 0 0.52856642 water fraction, min, max = 0.081068673 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369912 0 0.52856966 water fraction, min, max = 0.0810679 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369835 0 0.52856651 water fraction, min, max = 0.081068672 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461411e-06, Final residual = 4.6553023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574922e-09, Final residual = 4.5038911e-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 = 0.13369912 0 0.52856966 water fraction, min, max = 0.081067902 2.7633899e-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 = 0.13369835 0 0.52856648 water fraction, min, max = 0.081068674 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369912 0 0.52856966 water fraction, min, max = 0.081067902 2.7633899e-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 = 0.13369835 0 0.52856648 water fraction, min, max = 0.081068674 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944854e-06, Final residual = 5.2036685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.202716e-09, Final residual = 9.7572502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.67 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.092054741 max: 0.59986681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.3556913 Time = 4281.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369758 0 0.5285632 water fraction, min, max = 0.081069446 2.7677628e-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 = 0.13369681 0 0.52855996 water fraction, min, max = 0.081070217 2.772136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369758 0 0.5285632 water fraction, min, max = 0.081069444 2.7677634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369681 0 0.52856005 water fraction, min, max = 0.081070215 2.7721366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455039e-06, Final residual = 4.6540608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.653953e-09, Final residual = 4.4937305e-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 = 0.13369758 0 0.5285632 water fraction, min, max = 0.081069446 2.7633899e-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 = 0.13369681 0 0.52856002 water fraction, min, max = 0.081070218 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369758 0 0.5285632 water fraction, min, max = 0.081069446 2.7633899e-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 = 0.13369681 0 0.52856002 water fraction, min, max = 0.081070218 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939454e-06, Final residual = 5.2018374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034726e-09, Final residual = 9.7007713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.14 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.092052233 max: 0.59984937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 1.3556913 Time = 4283.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369603 0 0.52855674 water fraction, min, max = 0.081070989 2.7633899e-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 = 0.13369526 0 0.5285535 water fraction, min, max = 0.08107176 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369603 0 0.52855674 water fraction, min, max = 0.081070987 2.7633899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369526 0 0.52855359 water fraction, min, max = 0.081071758 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448628e-06, Final residual = 4.6523651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539447e-09, Final residual = 4.4710123e-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 = 0.13369604 0 0.52855674 water fraction, min, max = 0.081070989 2.7633899e-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 = 0.13369526 0 0.52855356 water fraction, min, max = 0.081071761 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369604 0 0.52855674 water fraction, min, max = 0.081070989 2.7633899e-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 = 0.13369526 0 0.52855356 water fraction, min, max = 0.081071761 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933978e-06, Final residual = 5.1996879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023782e-09, Final residual = 9.694967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.67 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.092049727 max: 0.59983193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 1.356072 Time = 4284.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369449 0 0.52855028 water fraction, min, max = 0.081072532 2.7677655e-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 = 0.13369372 0 0.52854704 water fraction, min, max = 0.081073302 2.7721415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369449 0 0.52855028 water fraction, min, max = 0.08107253 2.7677661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369372 0 0.52854713 water fraction, min, max = 0.081073301 2.7721421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446615e-06, Final residual = 4.6518662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6515085e-09, Final residual = 4.5559704e-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 = 0.13369449 0 0.52855028 water fraction, min, max = 0.081072532 2.7633898e-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 = 0.13369372 0 0.5285471 water fraction, min, max = 0.081073304 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369449 0 0.52855028 water fraction, min, max = 0.081072532 2.7633898e-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 = 0.13369372 0 0.52854711 water fraction, min, max = 0.081073304 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.393273e-06, Final residual = 5.1995496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007331e-09, Final residual = 9.63919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.19 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.092073069 max: 0.59998294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=2.7021598e+15 -> dtScale=1.0000284 deltaT = 1.356072 Time = 4285.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369295 0 0.52854382 water fraction, min, max = 0.081074075 2.7633898e-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 = 0.13369218 0 0.52854058 water fraction, min, max = 0.081074845 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369295 0 0.52854382 water fraction, min, max = 0.081074073 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369218 0 0.52854068 water fraction, min, max = 0.081074844 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440375e-06, Final residual = 4.6502961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526866e-09, Final residual = 4.5257265e-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 = 0.13369295 0 0.52854382 water fraction, min, max = 0.081074074 2.7633898e-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 = 0.13369218 0 0.52854065 water fraction, min, max = 0.081074846 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369295 0 0.52854382 water fraction, min, max = 0.081074074 2.7633898e-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 = 0.13369218 0 0.52854065 water fraction, min, max = 0.081074846 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927735e-06, Final residual = 5.1979991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978159e-09, Final residual = 9.5289295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.74 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.092070562 max: 0.59996551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 1.356072 Time = 4287.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369141 0 0.52853737 water fraction, min, max = 0.081075617 2.7633898e-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 = 0.13369064 0 0.52853413 water fraction, min, max = 0.081076387 2.7633897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369141 0 0.52853737 water fraction, min, max = 0.081075615 2.7633898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369064 0 0.52853422 water fraction, min, max = 0.081076385 2.7633897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434426e-06, Final residual = 4.6487432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497832e-09, Final residual = 4.483064e-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 = 0.13369141 0 0.52853737 water fraction, min, max = 0.081075616 2.7677678e-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 = 0.13369064 0 0.52853419 water fraction, min, max = 0.081076388 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369141 0 0.52853737 water fraction, min, max = 0.081075616 2.7677678e-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 = 0.13369064 0 0.5285342 water fraction, min, max = 0.081076388 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922892e-06, Final residual = 5.1960582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956732e-09, Final residual = 9.6149667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.26 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.092068057 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.356072 Time = 4288.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368987 0 0.52853091 water fraction, min, max = 0.081077158 2.7721456e-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 = 0.1336891 0 0.52852768 water fraction, min, max = 0.081077928 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368987 0 0.52853091 water fraction, min, max = 0.081077156 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336891 0 0.52852777 water fraction, min, max = 0.081077927 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428246e-06, Final residual = 4.6471936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464075e-09, Final residual = 4.4743519e-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 = 0.13368987 0 0.52853091 water fraction, min, max = 0.081077158 2.7721455e-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 = 0.1336891 0 0.52852774 water fraction, min, max = 0.081077929 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368987 0 0.52853091 water fraction, min, max = 0.081077158 2.7721455e-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 = 0.1336891 0 0.52852774 water fraction, min, max = 0.081077929 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.391794e-06, Final residual = 5.1941371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961543e-09, Final residual = 9.797106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.8 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.092065552 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.356072 Time = 4289.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368832 0 0.52852446 water fraction, min, max = 0.081078699 2.7721455e-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 = 0.13368755 0 0.52852123 water fraction, min, max = 0.081079469 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368832 0 0.52852446 water fraction, min, max = 0.081078697 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368756 0 0.52852132 water fraction, min, max = 0.081079467 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421855e-06, Final residual = 4.6457573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469115e-09, Final residual = 4.4896236e-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 = 0.13368832 0 0.52852446 water fraction, min, max = 0.081078699 2.7721455e-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 = 0.13368755 0 0.52852129 water fraction, min, max = 0.08107947 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368832 0 0.52852446 water fraction, min, max = 0.081078699 2.7721455e-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 = 0.13368755 0 0.5285213 water fraction, min, max = 0.08107947 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913137e-06, Final residual = 5.1924969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945748e-09, Final residual = 9.6437379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.35 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.092063049 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.356072 Time = 4291.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368678 0 0.52851802 water fraction, min, max = 0.08108024 2.7739279e-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 = 0.13368601 0 0.52851478 water fraction, min, max = 0.081081009 2.7757105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368678 0 0.52851802 water fraction, min, max = 0.081080238 2.7739281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368602 0 0.52851488 water fraction, min, max = 0.081081008 2.7757107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641611e-06, Final residual = 4.6442332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429285e-09, Final residual = 4.4649055e-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 = 0.13368678 0 0.52851802 water fraction, min, max = 0.08108024 2.7721455e-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 = 0.13368601 0 0.52851485 water fraction, min, max = 0.08108101 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368678 0 0.52851802 water fraction, min, max = 0.081080239 2.7721455e-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 = 0.13368601 0 0.52851485 water fraction, min, max = 0.08108101 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908156e-06, Final residual = 5.1908003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898456e-09, Final residual = 9.6598054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.88 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.092060546 max: 0.59989585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.356072 Time = 4292.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368524 0 0.52851157 water fraction, min, max = 0.08108178 2.7721456e-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 = 0.13368447 0 0.52850834 water fraction, min, max = 0.081082549 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368524 0 0.52851157 water fraction, min, max = 0.081081778 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368448 0 0.52850843 water fraction, min, max = 0.081082547 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409781e-06, Final residual = 4.6427945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450254e-09, Final residual = 4.4953373e-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 = 0.13368524 0 0.52851157 water fraction, min, max = 0.08108178 2.7721456e-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 = 0.13368447 0 0.5285084 water fraction, min, max = 0.08108255 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368524 0 0.52851157 water fraction, min, max = 0.081081779 2.7721456e-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 = 0.13368447 0 0.5285084 water fraction, min, max = 0.08108255 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903239e-06, Final residual = 5.189336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884469e-09, Final residual = 9.7013551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.27 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.092058045 max: 0.59987845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.356072 Time = 4293.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336837 0 0.52850513 water fraction, min, max = 0.081083319 2.7721456e-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 = 0.13368294 0 0.52850189 water fraction, min, max = 0.081084088 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336837 0 0.52850513 water fraction, min, max = 0.081083317 2.7721456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368294 0 0.52850199 water fraction, min, max = 0.081084087 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403526e-06, Final residual = 4.641097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.640523e-09, Final residual = 4.5000599e-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 = 0.13368371 0 0.52850513 water fraction, min, max = 0.081083319 2.7721456e-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 = 0.13368294 0 0.52850196 water fraction, min, max = 0.081084089 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368371 0 0.52850513 water fraction, min, max = 0.081083319 2.7721456e-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 = 0.13368294 0 0.52850196 water fraction, min, max = 0.081084089 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898247e-06, Final residual = 5.187105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1872272e-09, Final residual = 9.6012696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.79 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.092055544 max: 0.59986105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.356072 Time = 4295.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368217 0 0.52849868 water fraction, min, max = 0.081084858 2.7721455e-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 = 0.1336814 0 0.52849545 water fraction, min, max = 0.081085627 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368217 0 0.52849868 water fraction, min, max = 0.081084856 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336814 0 0.52849555 water fraction, min, max = 0.081085625 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397441e-06, Final residual = 4.6393787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400214e-09, Final residual = 4.4881179e-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 = 0.13368217 0 0.52849869 water fraction, min, max = 0.081084858 2.7721455e-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 = 0.1336814 0 0.52849552 water fraction, min, max = 0.081085628 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368217 0 0.52849869 water fraction, min, max = 0.081084858 2.7721455e-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 = 0.1336814 0 0.52849552 water fraction, min, max = 0.081085628 2.7721455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893434e-06, Final residual = 5.1851618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.186866e-09, Final residual = 9.7969483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.29 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.092053044 max: 0.59984367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 1.356072 Time = 4296.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368063 0 0.52849225 water fraction, min, max = 0.081086397 2.7721454e-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 = 0.13367986 0 0.52848902 water fraction, min, max = 0.081087165 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368063 0 0.52849225 water fraction, min, max = 0.081086395 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367986 0 0.52848911 water fraction, min, max = 0.081087163 2.7721454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391174e-06, Final residual = 4.638179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6398502e-09, Final residual = 4.4900206e-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 = 0.13368063 0 0.52849225 water fraction, min, max = 0.081086396 2.7765289e-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 = 0.13367986 0 0.52848908 water fraction, min, max = 0.081087166 2.780912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368063 0 0.52849225 water fraction, min, max = 0.081086396 2.7765289e-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 = 0.13367986 0 0.52848908 water fraction, min, max = 0.081087166 2.780912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888334e-06, Final residual = 5.1831608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839857e-09, Final residual = 9.6200453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.8 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.092050545 max: 0.59982629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 1.356454 Time = 4297.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367909 0 0.52848581 water fraction, min, max = 0.081087935 2.7809121e-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 = 0.13367832 0 0.52848258 water fraction, min, max = 0.081088703 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367909 0 0.52848581 water fraction, min, max = 0.081087933 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367832 0 0.52848267 water fraction, min, max = 0.081088701 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389529e-06, Final residual = 4.6374952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.637605e-09, Final residual = 4.4296484e-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 = 0.13367909 0 0.52848581 water fraction, min, max = 0.081087934 2.7809121e-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 = 0.13367832 0 0.52848264 water fraction, min, max = 0.081088704 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367909 0 0.52848581 water fraction, min, max = 0.081087934 2.7809121e-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 = 0.13367832 0 0.52848265 water fraction, min, max = 0.081088704 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887102e-06, Final residual = 5.1796514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791897e-09, Final residual = 9.7419771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.31 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.092073975 max: 0.59997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=2.7021598e+15 -> dtScale=1.0000369 deltaT = 1.356454 Time = 4299.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367755 0 0.52847937 water fraction, min, max = 0.081089472 2.7809123e-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 = 0.13367678 0 0.52847614 water fraction, min, max = 0.08109024 2.7809123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367755 0 0.52847937 water fraction, min, max = 0.081089471 2.7809123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367678 0 0.52847624 water fraction, min, max = 0.081090239 2.7809123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383988e-06, Final residual = 4.6358239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.63433e-09, Final residual = 4.4613503e-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 = 0.13367755 0 0.52847937 water fraction, min, max = 0.081089472 2.7809122e-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 = 0.13367678 0 0.52847621 water fraction, min, max = 0.081090241 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367755 0 0.52847937 water fraction, min, max = 0.081089472 2.7809122e-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 = 0.13367678 0 0.52847621 water fraction, min, max = 0.081090241 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880713e-06, Final residual = 5.167505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1685251e-09, Final residual = 9.8321811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.82 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.092071477 max: 0.59996049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.356454 Time = 4300.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367601 0 0.52847294 water fraction, min, max = 0.08109101 2.7809122e-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 = 0.13367525 0 0.52846971 water fraction, min, max = 0.081091777 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367601 0 0.52847294 water fraction, min, max = 0.081091008 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367525 0 0.52846981 water fraction, min, max = 0.081091776 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376344e-06, Final residual = 4.6340383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335831e-09, Final residual = 4.5221752e-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 = 0.13367601 0 0.52847294 water fraction, min, max = 0.081091009 2.7809122e-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 = 0.13367525 0 0.52846978 water fraction, min, max = 0.081091778 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367601 0 0.52847294 water fraction, min, max = 0.081091009 2.7809122e-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 = 0.13367525 0 0.52846978 water fraction, min, max = 0.081091778 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874411e-06, Final residual = 5.1573911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575462e-09, Final residual = 9.5773305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.32 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.092068979 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.356454 Time = 4302.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367448 0 0.52846651 water fraction, min, max = 0.081092546 2.7809122e-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 = 0.13367371 0 0.52846328 water fraction, min, max = 0.081093314 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367448 0 0.52846651 water fraction, min, max = 0.081092545 2.7809122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367371 0 0.52846338 water fraction, min, max = 0.081093312 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370472e-06, Final residual = 4.6323523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344128e-09, Final residual = 4.5060975e-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 = 0.13367448 0 0.52846651 water fraction, min, max = 0.081092546 2.7809122e-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 = 0.13367371 0 0.52846335 water fraction, min, max = 0.081093315 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367448 0 0.52846651 water fraction, min, max = 0.081092546 2.7809122e-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 = 0.13367371 0 0.52846335 water fraction, min, max = 0.081093315 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869433e-06, Final residual = 5.1555118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1560169e-09, Final residual = 9.7056579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.75 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.092066482 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 1.356454 Time = 4303.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367294 0 0.52846008 water fraction, min, max = 0.081094083 2.7809121e-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 = 0.13367217 0 0.52845685 water fraction, min, max = 0.08109485 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367294 0 0.52846008 water fraction, min, max = 0.081094081 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367217 0 0.52845695 water fraction, min, max = 0.081094848 2.7809121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636433e-06, Final residual = 4.6309701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317986e-09, Final residual = 4.4904963e-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 = 0.13367294 0 0.52846008 water fraction, min, max = 0.081094082 2.7826992e-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 = 0.13367217 0 0.52845692 water fraction, min, max = 0.081094851 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367294 0 0.52846008 water fraction, min, max = 0.081094082 2.7826992e-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 = 0.13367217 0 0.52845692 water fraction, min, max = 0.081094851 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.386424e-06, Final residual = 5.1520225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554418e-09, Final residual = 9.6915974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.29 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.092063987 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.356454 Time = 4304.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367141 0 0.52845365 water fraction, min, max = 0.081095618 2.7844861e-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 = 0.13367064 0 0.52845043 water fraction, min, max = 0.081096385 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367141 0 0.52845365 water fraction, min, max = 0.081095616 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367064 0 0.52845052 water fraction, min, max = 0.081096384 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635796e-06, Final residual = 4.629115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302563e-09, Final residual = 4.4493895e-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 = 0.13367141 0 0.52845365 water fraction, min, max = 0.081095618 2.7844861e-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 = 0.13367064 0 0.52845049 water fraction, min, max = 0.081096386 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367141 0 0.52845365 water fraction, min, max = 0.081095618 2.7844861e-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 = 0.13367064 0 0.52845049 water fraction, min, max = 0.081096386 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860434e-06, Final residual = 5.1497157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516602e-09, Final residual = 9.6415647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.75 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.092061492 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.356454 Time = 4306.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366987 0 0.52844722 water fraction, min, max = 0.081097153 2.7844861e-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 = 0.1336691 0 0.528444 water fraction, min, max = 0.08109792 2.784486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366987 0 0.52844722 water fraction, min, max = 0.081097152 2.7844861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336691 0 0.5284441 water fraction, min, max = 0.081097919 2.784486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353063e-06, Final residual = 4.6276733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303199e-09, Final residual = 4.5233735e-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 = 0.13366987 0 0.52844723 water fraction, min, max = 0.081097153 2.786274e-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 = 0.1336691 0 0.52844407 water fraction, min, max = 0.081097921 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366987 0 0.52844723 water fraction, min, max = 0.081097153 2.786274e-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 = 0.1336691 0 0.52844407 water fraction, min, max = 0.081097921 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856818e-06, Final residual = 5.1496729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1497001e-09, Final residual = 9.7762751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.28 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.092058998 max: 0.5998737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.356454 Time = 4307.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366834 0 0.5284408 water fraction, min, max = 0.081098688 2.7880617e-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 = 0.13366757 0 0.52843758 water fraction, min, max = 0.081099454 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366834 0 0.5284408 water fraction, min, max = 0.081098686 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366757 0 0.52843768 water fraction, min, max = 0.081099453 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347651e-06, Final residual = 4.6264769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279226e-09, Final residual = 4.4711527e-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 = 0.13366834 0 0.5284408 water fraction, min, max = 0.081098688 2.7880617e-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 = 0.13366757 0 0.52843765 water fraction, min, max = 0.081099456 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366834 0 0.5284408 water fraction, min, max = 0.081098688 2.7880617e-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 = 0.13366757 0 0.52843765 water fraction, min, max = 0.081099455 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851885e-06, Final residual = 5.1456092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462143e-09, Final residual = 9.5571601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.68 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.092056505 max: 0.59985636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 1.356454 Time = 4308.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336668 0 0.52843438 water fraction, min, max = 0.081100222 2.7898499e-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 = 0.13366604 0 0.52843116 water fraction, min, max = 0.081100988 2.7916382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336668 0 0.52843438 water fraction, min, max = 0.08110022 2.7898501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366604 0 0.52843126 water fraction, min, max = 0.081100987 2.7916385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340316e-06, Final residual = 4.6229046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242047e-09, Final residual = 4.4363492e-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 = 0.1336668 0 0.52843438 water fraction, min, max = 0.081100222 2.7880617e-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 = 0.13366604 0 0.52843123 water fraction, min, max = 0.081100989 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336668 0 0.52843438 water fraction, min, max = 0.081100222 2.7880617e-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 = 0.13366604 0 0.52843123 water fraction, min, max = 0.081100989 2.7880617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843229e-06, Final residual = 5.135704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375461e-09, Final residual = 9.4488487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.18 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.092054013 max: 0.59983903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 1.356454 Time = 4310.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366527 0 0.52842796 water fraction, min, max = 0.081101756 2.7880616e-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 = 0.1336645 0 0.52842474 water fraction, min, max = 0.081102521 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366527 0 0.52842796 water fraction, min, max = 0.081101754 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336645 0 0.52842484 water fraction, min, max = 0.08110252 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331007e-06, Final residual = 4.6191599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222e-09, Final residual = 4.4990135e-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 = 0.13366527 0 0.52842796 water fraction, min, max = 0.081101755 2.7880616e-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 = 0.1336645 0 0.52842481 water fraction, min, max = 0.081102523 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366527 0 0.52842796 water fraction, min, max = 0.081101755 2.7880616e-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 = 0.1336645 0 0.52842481 water fraction, min, max = 0.081102523 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834585e-06, Final residual = 5.1229546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249668e-09, Final residual = 9.6727252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.68 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.092051522 max: 0.5998217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=2.7021598e+15 -> dtScale=1.0002973 deltaT = 1.3568372 Time = 4311.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366374 0 0.52842155 water fraction, min, max = 0.081103289 2.7880616e-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 = 0.13366297 0 0.52841833 water fraction, min, max = 0.081104055 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366374 0 0.52842155 water fraction, min, max = 0.081103287 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366297 0 0.52841842 water fraction, min, max = 0.081104053 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327939e-06, Final residual = 4.6190572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.61998e-09, Final residual = 4.4635165e-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 = 0.13366374 0 0.52842155 water fraction, min, max = 0.081103289 2.7880616e-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 = 0.13366297 0 0.52841839 water fraction, min, max = 0.081104056 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366374 0 0.52842155 water fraction, min, max = 0.081103289 2.7880616e-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 = 0.13366297 0 0.5284184 water fraction, min, max = 0.081104056 2.7880616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832436e-06, Final residual = 5.1167768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176769e-09, Final residual = 9.7618679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.23 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.092075041 max: 0.59997386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 1.3568372 Time = 4312.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336622 0 0.52841513 water fraction, min, max = 0.081104822 2.7880615e-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 = 0.13366144 0 0.52841191 water fraction, min, max = 0.081105587 2.7880615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336622 0 0.52841513 water fraction, min, max = 0.08110482 2.7880615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366144 0 0.52841201 water fraction, min, max = 0.081105586 2.7880615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321434e-06, Final residual = 4.6174758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187591e-09, Final residual = 4.4808296e-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 = 0.1336622 0 0.52841513 water fraction, min, max = 0.081104822 2.7924567e-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 = 0.13366144 0 0.52841198 water fraction, min, max = 0.081105589 2.7968515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336622 0 0.52841513 water fraction, min, max = 0.081104822 2.7924567e-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 = 0.13366144 0 0.52841198 water fraction, min, max = 0.081105589 2.7968515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.38256e-06, Final residual = 5.1144747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1164418e-09, Final residual = 9.6645738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.74 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.09207255 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.3568372 Time = 4314.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366067 0 0.52840872 water fraction, min, max = 0.081106354 2.7968515e-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 = 0.1336599 0 0.5284055 water fraction, min, max = 0.08110712 2.7968515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366067 0 0.52840872 water fraction, min, max = 0.081106353 2.7968515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336599 0 0.5284056 water fraction, min, max = 0.081107118 2.7968515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313829e-06, Final residual = 4.6160891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146335e-09, Final residual = 4.4617577e-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 = 0.13366067 0 0.52840872 water fraction, min, max = 0.081106354 2.8012474e-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 = 0.1336599 0 0.52840557 water fraction, min, max = 0.081107121 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366067 0 0.52840872 water fraction, min, max = 0.081106354 2.8012474e-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 = 0.1336599 0 0.52840557 water fraction, min, max = 0.081107121 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.381931e-06, Final residual = 5.1120324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133108e-09, Final residual = 9.5576304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.28 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.09207006 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 1.3568372 Time = 4315.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365914 0 0.52840231 water fraction, min, max = 0.081107886 2.805643e-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 = 0.13365837 0 0.52839909 water fraction, min, max = 0.081108651 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365914 0 0.52840231 water fraction, min, max = 0.081107884 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365837 0 0.52839919 water fraction, min, max = 0.08110865 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307789e-06, Final residual = 4.6143881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154837e-09, Final residual = 4.4624065e-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 = 0.13365914 0 0.52840231 water fraction, min, max = 0.081107886 2.805643e-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 = 0.13365837 0 0.52839916 water fraction, min, max = 0.081108652 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365914 0 0.52840231 water fraction, min, max = 0.081107886 2.805643e-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 = 0.13365837 0 0.52839916 water fraction, min, max = 0.081108652 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813303e-06, Final residual = 5.1105843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104806e-09, Final residual = 9.6113354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.8 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.092067571 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.3568372 Time = 4316.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365761 0 0.5283959 water fraction, min, max = 0.081109418 2.8074341e-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 = 0.13365684 0 0.52839269 water fraction, min, max = 0.081110182 2.8092254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365761 0 0.5283959 water fraction, min, max = 0.081109416 2.8074344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365684 0 0.52839278 water fraction, min, max = 0.081110181 2.8092257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300554e-06, Final residual = 4.6122131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137427e-09, Final residual = 4.4654581e-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 = 0.13365761 0 0.5283959 water fraction, min, max = 0.081109417 2.805643e-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 = 0.13365684 0 0.52839275 water fraction, min, max = 0.081110184 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365761 0 0.5283959 water fraction, min, max = 0.081109417 2.805643e-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 = 0.13365684 0 0.52839275 water fraction, min, max = 0.081110184 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807442e-06, Final residual = 5.1093203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1094658e-09, Final residual = 9.6854122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.29 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.092065083 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.3568372 Time = 4318.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365608 0 0.52838949 water fraction, min, max = 0.081110949 2.8056429e-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 = 0.13365531 0 0.52838628 water fraction, min, max = 0.081111713 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365608 0 0.52838949 water fraction, min, max = 0.081110947 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365531 0 0.52838638 water fraction, min, max = 0.081111712 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293961e-06, Final residual = 4.6104803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122967e-09, Final residual = 4.4661191e-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 = 0.13365608 0 0.52838949 water fraction, min, max = 0.081110948 2.8056429e-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 = 0.13365531 0 0.52838635 water fraction, min, max = 0.081111714 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365608 0 0.52838949 water fraction, min, max = 0.081110948 2.8056429e-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 = 0.13365531 0 0.52838635 water fraction, min, max = 0.081111714 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801794e-06, Final residual = 5.1074214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1070118e-09, Final residual = 9.7505692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.83 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.092062596 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.3568372 Time = 4319.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365455 0 0.52838309 water fraction, min, max = 0.081112479 2.8056429e-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 = 0.13365378 0 0.52837988 water fraction, min, max = 0.081113243 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365455 0 0.52838309 water fraction, min, max = 0.081112477 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365378 0 0.52837997 water fraction, min, max = 0.081113242 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287626e-06, Final residual = 4.6090616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120175e-09, Final residual = 4.4219752e-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 = 0.13365455 0 0.52838309 water fraction, min, max = 0.081112479 2.8056429e-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 = 0.13365378 0 0.52837994 water fraction, min, max = 0.081113244 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365455 0 0.52838309 water fraction, min, max = 0.081112479 2.8056429e-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 = 0.13365378 0 0.52837994 water fraction, min, max = 0.081113244 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795874e-06, Final residual = 5.1076886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1068016e-09, Final residual = 9.8245269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.37 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.09206011 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.3568372 Time = 4321.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365302 0 0.52837669 water fraction, min, max = 0.081114009 2.8100418e-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 = 0.13365225 0 0.52837348 water fraction, min, max = 0.081114773 2.814441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365302 0 0.52837669 water fraction, min, max = 0.081114007 2.8100424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365225 0 0.52837357 water fraction, min, max = 0.081114771 2.8144416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280397e-06, Final residual = 4.6082029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101061e-09, Final residual = 4.4368737e-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 = 0.13365302 0 0.52837669 water fraction, min, max = 0.081114009 2.8056429e-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 = 0.13365225 0 0.52837354 water fraction, min, max = 0.081114774 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365302 0 0.52837669 water fraction, min, max = 0.081114009 2.8056429e-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 = 0.13365225 0 0.52837354 water fraction, min, max = 0.081114774 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789732e-06, Final residual = 5.107648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1089981e-09, Final residual = 9.8431334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.9 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.092057625 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.3568372 Time = 4322.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365149 0 0.52837029 water fraction, min, max = 0.081115538 2.8056429e-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 = 0.13365072 0 0.52836708 water fraction, min, max = 0.081116302 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365149 0 0.52837029 water fraction, min, max = 0.081115536 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365072 0 0.52836717 water fraction, min, max = 0.0811163 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627371e-06, Final residual = 4.6064774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084646e-09, Final residual = 4.4737058e-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 = 0.13365149 0 0.52837029 water fraction, min, max = 0.081115538 2.8056429e-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 = 0.13365072 0 0.52836714 water fraction, min, max = 0.081116303 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365149 0 0.52837029 water fraction, min, max = 0.081115538 2.8056429e-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 = 0.13365072 0 0.52836715 water fraction, min, max = 0.081116303 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782998e-06, Final residual = 5.1072243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079978e-09, Final residual = 9.6911505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.43 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.092055141 max: 0.59983545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.3568372 Time = 4323.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364996 0 0.52836389 water fraction, min, max = 0.081117067 2.807436e-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 = 0.13364919 0 0.52836068 water fraction, min, max = 0.08111783 2.8092293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364996 0 0.52836389 water fraction, min, max = 0.081117065 2.8074363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364919 0 0.52836078 water fraction, min, max = 0.081117829 2.8092296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266822e-06, Final residual = 4.6050064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069206e-09, Final residual = 4.4457342e-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 = 0.13364996 0 0.52836389 water fraction, min, max = 0.081117067 2.805643e-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 = 0.13364919 0 0.52836075 water fraction, min, max = 0.081117832 2.8056431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364996 0 0.52836389 water fraction, min, max = 0.081117067 2.805643e-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 = 0.13364919 0 0.52836075 water fraction, min, max = 0.081117831 2.8056431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777564e-06, Final residual = 5.105048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060807e-09, Final residual = 9.6335155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.95 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.092052657 max: 0.59981818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 1.3572218 Time = 4325.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364843 0 0.5283575 water fraction, min, max = 0.081118595 2.8056431e-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 = 0.13364766 0 0.52835429 water fraction, min, max = 0.081119359 2.8056431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364843 0 0.5283575 water fraction, min, max = 0.081118594 2.8056431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364767 0 0.52835438 water fraction, min, max = 0.081119357 2.8056431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265717e-06, Final residual = 4.6043642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047606e-09, Final residual = 4.4475831e-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 = 0.13364843 0 0.5283575 water fraction, min, max = 0.081118595 2.805643e-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 = 0.13364766 0 0.52835435 water fraction, min, max = 0.08111936 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364843 0 0.5283575 water fraction, min, max = 0.081118595 2.805643e-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 = 0.13364766 0 0.52835435 water fraction, min, max = 0.08111936 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777018e-06, Final residual = 5.1060178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081876e-09, Final residual = 9.5940757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.47 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.092076265 max: 0.59997092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 1.3572218 Time = 4326.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336469 0 0.5283511 water fraction, min, max = 0.081120124 2.805643e-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 = 0.13364614 0 0.52834789 water fraction, min, max = 0.081120887 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336469 0 0.5283511 water fraction, min, max = 0.081120122 2.805643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364614 0 0.52834799 water fraction, min, max = 0.081120885 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.625971e-06, Final residual = 4.603031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030085e-09, Final residual = 4.4484461e-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 = 0.1336469 0 0.5283511 water fraction, min, max = 0.081120123 2.805643e-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 = 0.13364614 0 0.52834796 water fraction, min, max = 0.081120888 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336469 0 0.5283511 water fraction, min, max = 0.081120123 2.805643e-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 = 0.13364614 0 0.52834796 water fraction, min, max = 0.081120888 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772162e-06, Final residual = 5.10737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107903e-09, Final residual = 9.5423512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.01 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.092073782 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.3572218 Time = 4327.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364537 0 0.52834471 water fraction, min, max = 0.081121651 2.8056429e-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 = 0.13364461 0 0.5283415 water fraction, min, max = 0.081122414 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364537 0 0.52834471 water fraction, min, max = 0.081121649 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364461 0 0.5283416 water fraction, min, max = 0.081122413 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253769e-06, Final residual = 4.6021041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6034176e-09, Final residual = 4.4446805e-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 = 0.13364537 0 0.52834471 water fraction, min, max = 0.081121651 2.8056429e-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 = 0.13364461 0 0.52834157 water fraction, min, max = 0.081122415 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364537 0 0.52834471 water fraction, min, max = 0.081121651 2.8056429e-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 = 0.13364461 0 0.52834157 water fraction, min, max = 0.081122415 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767153e-06, Final residual = 5.1088594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100718e-09, Final residual = 9.6230624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.53 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.0920713 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.3572218 Time = 4329.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364385 0 0.52833832 water fraction, min, max = 0.081123178 2.8056429e-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 = 0.13364308 0 0.52833511 water fraction, min, max = 0.081123941 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364385 0 0.52833832 water fraction, min, max = 0.081123177 2.8056429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364308 0 0.52833521 water fraction, min, max = 0.08112394 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247505e-06, Final residual = 4.6015306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048363e-09, Final residual = 4.4390593e-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 = 0.13364385 0 0.52833832 water fraction, min, max = 0.081123178 2.8056429e-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 = 0.13364308 0 0.52833518 water fraction, min, max = 0.081123942 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364385 0 0.52833832 water fraction, min, max = 0.081123178 2.8056429e-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 = 0.13364308 0 0.52833518 water fraction, min, max = 0.081123942 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761579e-06, Final residual = 5.1079137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109456e-09, Final residual = 9.7997196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.05 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.092068819 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.3572218 Time = 4330.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364232 0 0.52833193 water fraction, min, max = 0.081124705 2.8056428e-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 = 0.13364156 0 0.52832873 water fraction, min, max = 0.081125467 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364232 0 0.52833193 water fraction, min, max = 0.081124703 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364156 0 0.52832882 water fraction, min, max = 0.081125466 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240713e-06, Final residual = 4.6003143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993121e-09, Final residual = 4.4544764e-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 = 0.13364232 0 0.52833193 water fraction, min, max = 0.081124705 2.8056428e-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 = 0.13364156 0 0.52832879 water fraction, min, max = 0.081125469 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364232 0 0.52833193 water fraction, min, max = 0.081124705 2.8056428e-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 = 0.13364156 0 0.52832879 water fraction, min, max = 0.081125469 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753755e-06, Final residual = 5.1075857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083107e-09, Final residual = 9.3691935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.56 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.092066339 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.3572218 Time = 4331.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364079 0 0.52832555 water fraction, min, max = 0.081126231 2.810049e-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 = 0.13364003 0 0.52832234 water fraction, min, max = 0.081126993 2.8144556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364079 0 0.52832555 water fraction, min, max = 0.081126229 2.8100497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364003 0 0.52832244 water fraction, min, max = 0.081126992 2.8144562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232499e-06, Final residual = 4.5987123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993638e-09, Final residual = 4.4424219e-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 = 0.13364079 0 0.52832555 water fraction, min, max = 0.081126231 2.8056428e-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 = 0.13364003 0 0.52832241 water fraction, min, max = 0.081126994 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364079 0 0.52832555 water fraction, min, max = 0.081126231 2.8056428e-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 = 0.13364003 0 0.52832241 water fraction, min, max = 0.081126994 2.8056428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746294e-06, Final residual = 5.1079776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083336e-09, Final residual = 9.5410875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.08 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.09206386 max: 0.59988463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.3572218 Time = 4333.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363927 0 0.52831916 water fraction, min, max = 0.081127757 2.8056427e-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 = 0.1336385 0 0.52831596 water fraction, min, max = 0.081128519 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363927 0 0.52831916 water fraction, min, max = 0.081127755 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363851 0 0.52831606 water fraction, min, max = 0.081128517 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226557e-06, Final residual = 4.5973652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988246e-09, Final residual = 4.4314822e-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 = 0.13363927 0 0.52831916 water fraction, min, max = 0.081127757 2.8056427e-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 = 0.13363851 0 0.52831603 water fraction, min, max = 0.08112852 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363927 0 0.52831916 water fraction, min, max = 0.081127757 2.8056427e-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 = 0.13363851 0 0.52831603 water fraction, min, max = 0.08112852 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741481e-06, Final residual = 5.1070459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.108017e-09, Final residual = 9.5833884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.57 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.092061381 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.3572218 Time = 4334.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363774 0 0.52831278 water fraction, min, max = 0.081129282 2.8056427e-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 = 0.13363698 0 0.52830958 water fraction, min, max = 0.081130043 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363774 0 0.52831278 water fraction, min, max = 0.08112928 2.8056427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363698 0 0.52830968 water fraction, min, max = 0.081130042 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220787e-06, Final residual = 4.5967569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960713e-09, Final residual = 4.461993e-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 = 0.13363774 0 0.52831278 water fraction, min, max = 0.081129282 2.8056427e-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 = 0.13363698 0 0.52830965 water fraction, min, max = 0.081130045 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363774 0 0.52831278 water fraction, min, max = 0.081129282 2.8056427e-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 = 0.13363698 0 0.52830965 water fraction, min, max = 0.081130045 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736686e-06, Final residual = 5.1073414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084924e-09, Final residual = 9.5991706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.82 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.092058904 max: 0.59985016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.3572218 Time = 4335.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363622 0 0.5283064 water fraction, min, max = 0.081130806 2.8056426e-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 = 0.13363546 0 0.5283032 water fraction, min, max = 0.081131568 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363622 0 0.5283064 water fraction, min, max = 0.081130805 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363546 0 0.5283033 water fraction, min, max = 0.081131566 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214549e-06, Final residual = 4.5952905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978134e-09, Final residual = 4.4211336e-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 = 0.13363622 0 0.5283064 water fraction, min, max = 0.081130806 2.8056426e-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 = 0.13363546 0 0.52830327 water fraction, min, max = 0.081131569 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363622 0 0.5283064 water fraction, min, max = 0.081130806 2.8056426e-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 = 0.13363546 0 0.52830327 water fraction, min, max = 0.081131569 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731882e-06, Final residual = 5.1054396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062249e-09, Final residual = 9.7295566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.32 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.092056427 max: 0.59983294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 1.3572218 Time = 4337.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363469 0 0.52830003 water fraction, min, max = 0.081132331 2.8056426e-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 = 0.13363393 0 0.52829683 water fraction, min, max = 0.081133091 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363469 0 0.52830003 water fraction, min, max = 0.081132329 2.8056426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363393 0 0.52829692 water fraction, min, max = 0.08113309 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208407e-06, Final residual = 4.5938814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.596577e-09, Final residual = 4.4605743e-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 = 0.13363469 0 0.52830003 water fraction, min, max = 0.08113233 2.8056426e-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 = 0.13363393 0 0.52829689 water fraction, min, max = 0.081133093 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363469 0 0.52830003 water fraction, min, max = 0.08113233 2.8056426e-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 = 0.13363393 0 0.5282969 water fraction, min, max = 0.081133093 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727005e-06, Final residual = 5.1039853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.105266e-09, Final residual = 9.7276812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.85 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.092053951 max: 0.59981572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 1.3576077 Time = 4338.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363317 0 0.52829365 water fraction, min, max = 0.081133854 2.8074412e-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 = 0.13363241 0 0.52829045 water fraction, min, max = 0.081134615 2.8092399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363317 0 0.52829365 water fraction, min, max = 0.081133852 2.8074414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363241 0 0.52829055 water fraction, min, max = 0.081134614 2.8092401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206965e-06, Final residual = 4.5931255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5947308e-09, Final residual = 4.4758367e-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 = 0.13363317 0 0.52829365 water fraction, min, max = 0.081133854 2.8056425e-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 = 0.13363241 0 0.52829052 water fraction, min, max = 0.081134616 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363317 0 0.52829365 water fraction, min, max = 0.081133854 2.8056425e-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 = 0.13363241 0 0.52829052 water fraction, min, max = 0.081134616 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.372645e-06, Final residual = 5.1047229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1051073e-09, Final residual = 9.6661805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.37 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.092077649 max: 0.59996904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=2.7021598e+15 -> dtScale=1.0000516 deltaT = 1.3576077 Time = 4340.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363165 0 0.52828728 water fraction, min, max = 0.081135378 2.8056425e-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 = 0.13363088 0 0.52828408 water fraction, min, max = 0.081136138 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363165 0 0.52828728 water fraction, min, max = 0.081135376 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363089 0 0.52828418 water fraction, min, max = 0.081136137 2.8056425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620151e-06, Final residual = 4.5908766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889014e-09, Final residual = 4.4229806e-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 = 0.13363165 0 0.52828728 water fraction, min, max = 0.081135378 2.807442e-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 = 0.13363089 0 0.52828415 water fraction, min, max = 0.08113614 2.8092414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363165 0 0.52828728 water fraction, min, max = 0.081135377 2.807442e-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 = 0.13363089 0 0.52828415 water fraction, min, max = 0.08113614 2.8092414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722527e-06, Final residual = 5.1044466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039234e-09, Final residual = 9.5088871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.85 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.092075174 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=2.7021598e+15 -> dtScale=1.0000803 deltaT = 1.3576077 Time = 4341.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363012 0 0.52828091 water fraction, min, max = 0.081136901 2.8092414e-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 = 0.13362936 0 0.52827771 water fraction, min, max = 0.081137661 2.8092414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363012 0 0.52828091 water fraction, min, max = 0.081136899 2.8092414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362936 0 0.52827781 water fraction, min, max = 0.08113766 2.8092414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195448e-06, Final residual = 4.5892665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911271e-09, Final residual = 4.3969538e-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 = 0.13363012 0 0.52828091 water fraction, min, max = 0.0811369 2.8092413e-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 = 0.13362936 0 0.52827778 water fraction, min, max = 0.081137662 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363012 0 0.52828091 water fraction, min, max = 0.0811369 2.8092413e-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 = 0.13362936 0 0.52827778 water fraction, min, max = 0.081137662 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718044e-06, Final residual = 5.1030396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074349e-09, Final residual = 9.5374376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.42 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.0920727 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.3576077 Time = 4342.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336286 0 0.52827454 water fraction, min, max = 0.081138423 2.8110411e-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 = 0.13362784 0 0.52827134 water fraction, min, max = 0.081139183 2.8128411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336286 0 0.52827454 water fraction, min, max = 0.081138421 2.8110414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362784 0 0.52827144 water fraction, min, max = 0.081139182 2.8128413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189181e-06, Final residual = 4.5875651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5881325e-09, Final residual = 4.431563e-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 = 0.1336286 0 0.52827454 water fraction, min, max = 0.081138423 2.8092413e-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 = 0.13362784 0 0.52827141 water fraction, min, max = 0.081139185 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336286 0 0.52827454 water fraction, min, max = 0.081138423 2.8092413e-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 = 0.13362784 0 0.52827141 water fraction, min, max = 0.081139184 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.371363e-06, Final residual = 5.1010695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032829e-09, Final residual = 9.5592718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.95 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.092070226 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.3576077 Time = 4344.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362708 0 0.52826817 water fraction, min, max = 0.081139945 2.8092413e-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 = 0.13362632 0 0.52826498 water fraction, min, max = 0.081140705 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362708 0 0.52826817 water fraction, min, max = 0.081139943 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362632 0 0.52826507 water fraction, min, max = 0.081140704 2.8092413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183092e-06, Final residual = 4.5859005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854823e-09, Final residual = 4.4300313e-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 = 0.13362708 0 0.52826817 water fraction, min, max = 0.081139945 2.811042e-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 = 0.13362632 0 0.52826504 water fraction, min, max = 0.081140706 2.8128426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362708 0 0.52826817 water fraction, min, max = 0.081139945 2.811042e-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 = 0.13362632 0 0.52826504 water fraction, min, max = 0.081140706 2.8128426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708921e-06, Final residual = 5.0988038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007845e-09, Final residual = 9.5007919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.44 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.092067753 max: 0.59990022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.3576077 Time = 4345.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362556 0 0.52826181 water fraction, min, max = 0.081141466 2.8128426e-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 = 0.1336248 0 0.52825861 water fraction, min, max = 0.081142226 2.8128426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362556 0 0.52826181 water fraction, min, max = 0.081141465 2.8128426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336248 0 0.52825871 water fraction, min, max = 0.081142225 2.8128426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617714e-06, Final residual = 4.5842901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5848433e-09, Final residual = 4.4169402e-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 = 0.13362556 0 0.52826181 water fraction, min, max = 0.081141466 2.8172586e-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 = 0.1336248 0 0.52825868 water fraction, min, max = 0.081142227 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362556 0 0.52826181 water fraction, min, max = 0.081141466 2.8172586e-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 = 0.1336248 0 0.52825868 water fraction, min, max = 0.081142227 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704867e-06, Final residual = 5.096019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957832e-09, Final residual = 9.6325589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.95 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.092065282 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.3576077 Time = 4346.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362404 0 0.52825544 water fraction, min, max = 0.081142987 2.8216743e-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 = 0.13362328 0 0.52825225 water fraction, min, max = 0.081143747 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362404 0 0.52825544 water fraction, min, max = 0.081142985 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362328 0 0.52825235 water fraction, min, max = 0.081143745 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171732e-06, Final residual = 4.5831167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838717e-09, Final residual = 4.4256586e-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 = 0.13362404 0 0.52825544 water fraction, min, max = 0.081142987 2.8216743e-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 = 0.13362328 0 0.52825232 water fraction, min, max = 0.081143748 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362404 0 0.52825544 water fraction, min, max = 0.081142987 2.8216743e-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 = 0.13362328 0 0.52825232 water fraction, min, max = 0.081143748 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702729e-06, Final residual = 5.0931234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935577e-09, Final residual = 9.5429738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.45 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.092062811 max: 0.59986584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.3576077 Time = 4348.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362252 0 0.52824908 water fraction, min, max = 0.081144508 2.8216744e-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 = 0.13362176 0 0.52824589 water fraction, min, max = 0.081145267 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362252 0 0.52824908 water fraction, min, max = 0.081144506 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362176 0 0.52824599 water fraction, min, max = 0.081145265 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168743e-06, Final residual = 4.5820778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5839536e-09, Final residual = 4.3767166e-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 = 0.13362252 0 0.52824908 water fraction, min, max = 0.081144507 2.8216744e-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 = 0.13362176 0 0.52824596 water fraction, min, max = 0.081145268 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362252 0 0.52824908 water fraction, min, max = 0.081144507 2.8216744e-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 = 0.13362176 0 0.52824596 water fraction, min, max = 0.081145268 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700465e-06, Final residual = 5.0900694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911184e-09, Final residual = 9.7581507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.98 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.092060341 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.3576077 Time = 4349.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133621 0 0.52824273 water fraction, min, max = 0.081146027 2.8216743e-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 = 0.13362024 0 0.52823954 water fraction, min, max = 0.081146786 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133621 0 0.52824273 water fraction, min, max = 0.081146026 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362024 0 0.52823963 water fraction, min, max = 0.081146785 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162773e-06, Final residual = 4.580637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793733e-09, Final residual = 4.4473739e-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 = 0.133621 0 0.52824273 water fraction, min, max = 0.081146027 2.8216743e-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 = 0.13362024 0 0.5282396 water fraction, min, max = 0.081146788 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133621 0 0.52824273 water fraction, min, max = 0.081146027 2.8216743e-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 = 0.13362024 0 0.5282396 water fraction, min, max = 0.081146788 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696301e-06, Final residual = 5.0904516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.09409e-09, Final residual = 9.5029975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.52 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.092057872 max: 0.59983149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.3576077 Time = 4350.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361948 0 0.52823637 water fraction, min, max = 0.081147547 2.8216743e-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 = 0.13361872 0 0.52823318 water fraction, min, max = 0.081148305 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361948 0 0.52823637 water fraction, min, max = 0.081147545 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361872 0 0.52823328 water fraction, min, max = 0.081148304 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156945e-06, Final residual = 4.5790722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5807235e-09, Final residual = 4.4126862e-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 = 0.13361948 0 0.52823637 water fraction, min, max = 0.081147547 2.8216743e-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 = 0.13361872 0 0.52823325 water fraction, min, max = 0.081148307 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361948 0 0.52823637 water fraction, min, max = 0.081147547 2.8216743e-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 = 0.13361872 0 0.52823325 water fraction, min, max = 0.081148307 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691449e-06, Final residual = 5.0895008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920308e-09, Final residual = 9.7869597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.83 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.092055404 max: 0.59981433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 1.357995 Time = 4352.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361796 0 0.52823002 water fraction, min, max = 0.081149066 2.8216742e-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 = 0.1336172 0 0.52822683 water fraction, min, max = 0.081149824 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361796 0 0.52823002 water fraction, min, max = 0.081149064 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336172 0 0.52822692 water fraction, min, max = 0.081149823 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155139e-06, Final residual = 4.578889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793467e-09, Final residual = 4.4156954e-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 = 0.13361796 0 0.52823002 water fraction, min, max = 0.081149066 2.8216742e-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 = 0.1336172 0 0.52822689 water fraction, min, max = 0.081149826 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361796 0 0.52823002 water fraction, min, max = 0.081149066 2.8216742e-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 = 0.1336172 0 0.52822689 water fraction, min, max = 0.081149826 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689708e-06, Final residual = 5.0891456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884384e-09, Final residual = 9.4474414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.35 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.092079192 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 1.357995 Time = 4353.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361644 0 0.52822366 water fraction, min, max = 0.081150585 2.8260952e-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 = 0.13361568 0 0.52822048 water fraction, min, max = 0.081151343 2.8305165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361644 0 0.52822366 water fraction, min, max = 0.081150583 2.8260958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361568 0 0.52822057 water fraction, min, max = 0.081151342 2.8305171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148884e-06, Final residual = 4.5764625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774347e-09, Final residual = 4.3986621e-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 = 0.13361644 0 0.52822366 water fraction, min, max = 0.081150584 2.8216742e-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 = 0.13361568 0 0.52822054 water fraction, min, max = 0.081151344 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361644 0 0.52822366 water fraction, min, max = 0.081150584 2.8216742e-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 = 0.13361568 0 0.52822054 water fraction, min, max = 0.081151344 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683314e-06, Final residual = 5.0876923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.085488e-09, Final residual = 9.6798307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.89 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.092076724 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.357995 Time = 4354.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361492 0 0.52821731 water fraction, min, max = 0.081152103 2.8216742e-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 = 0.13361416 0 0.52821413 water fraction, min, max = 0.081152861 2.8216741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361492 0 0.52821731 water fraction, min, max = 0.081152101 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361416 0 0.52821422 water fraction, min, max = 0.08115286 2.8216741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141816e-06, Final residual = 4.5747148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769707e-09, Final residual = 4.4282179e-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 = 0.13361492 0 0.52821731 water fraction, min, max = 0.081152103 2.8216742e-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 = 0.13361416 0 0.52821419 water fraction, min, max = 0.081152862 2.8216741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361492 0 0.52821731 water fraction, min, max = 0.081152103 2.8216742e-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 = 0.13361416 0 0.52821419 water fraction, min, max = 0.081152862 2.8216741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677649e-06, Final residual = 5.0864441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883871e-09, Final residual = 9.617502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.4 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.092074258 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.357995 Time = 4356.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336134 0 0.52821096 water fraction, min, max = 0.081153621 2.8234785e-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 = 0.13361264 0 0.52820778 water fraction, min, max = 0.081154378 2.8252829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336134 0 0.52821096 water fraction, min, max = 0.081153619 2.8234787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361265 0 0.52820787 water fraction, min, max = 0.081154377 2.8252832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135716e-06, Final residual = 4.5730061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752302e-09, Final residual = 4.4206653e-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 = 0.1336134 0 0.52821096 water fraction, min, max = 0.08115362 2.8216742e-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 = 0.13361265 0 0.52820784 water fraction, min, max = 0.08115438 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336134 0 0.52821096 water fraction, min, max = 0.08115362 2.8216742e-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 = 0.13361265 0 0.52820785 water fraction, min, max = 0.08115438 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672977e-06, Final residual = 5.0836375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859207e-09, Final residual = 9.7238271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.82 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.092071792 max: 0.59991677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.357995 Time = 4357.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361189 0 0.52820462 water fraction, min, max = 0.081155138 2.8216742e-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 = 0.13361113 0 0.52820143 water fraction, min, max = 0.081155895 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361189 0 0.52820462 water fraction, min, max = 0.081155136 2.8216742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361113 0 0.52820153 water fraction, min, max = 0.081155894 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129771e-06, Final residual = 4.5711548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737179e-09, Final residual = 4.4358988e-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 = 0.13361189 0 0.52820462 water fraction, min, max = 0.081155138 2.8216743e-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 = 0.13361113 0 0.5282015 water fraction, min, max = 0.081155897 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361189 0 0.52820462 water fraction, min, max = 0.081155137 2.8216743e-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 = 0.13361113 0 0.5282015 water fraction, min, max = 0.081155896 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668046e-06, Final residual = 5.0810423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843738e-09, Final residual = 9.6520443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.34 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.092069327 max: 0.59989963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.357995 Time = 4359.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361037 0 0.52819827 water fraction, min, max = 0.081156654 2.8216744e-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 = 0.13360961 0 0.52819509 water fraction, min, max = 0.081157412 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361037 0 0.52819827 water fraction, min, max = 0.081156653 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360961 0 0.52819519 water fraction, min, max = 0.08115741 2.8216744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612361e-06, Final residual = 4.5689601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722775e-09, Final residual = 4.4178987e-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 = 0.13361037 0 0.52819827 water fraction, min, max = 0.081156654 2.8216744e-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 = 0.13360961 0 0.52819516 water fraction, min, max = 0.081157413 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361037 0 0.52819827 water fraction, min, max = 0.081156654 2.8216744e-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 = 0.13360961 0 0.52819516 water fraction, min, max = 0.081157413 2.8216743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662471e-06, Final residual = 5.0782355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.078325e-09, Final residual = 9.615793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.86 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.092066863 max: 0.59988249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.357995 Time = 4360.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.52819193 water fraction, min, max = 0.081158171 2.8234799e-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 = 0.1336081 0 0.52818875 water fraction, min, max = 0.081158928 2.8252856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.52819193 water fraction, min, max = 0.081158169 2.8234801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336081 0 0.52818884 water fraction, min, max = 0.081158926 2.8252858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117339e-06, Final residual = 4.56753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671845e-09, Final residual = 4.4042224e-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 = 0.13360885 0 0.52819193 water fraction, min, max = 0.08115817 2.8216745e-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 = 0.1336081 0 0.52818881 water fraction, min, max = 0.081158929 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360885 0 0.52819193 water fraction, min, max = 0.08115817 2.8216745e-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 = 0.1336081 0 0.52818882 water fraction, min, max = 0.081158929 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657497e-06, Final residual = 5.076105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761969e-09, Final residual = 9.7389531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.4 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.0920644 max: 0.59986536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.357995 Time = 4361.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360734 0 0.52818559 water fraction, min, max = 0.081159686 2.8216746e-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 = 0.13360658 0 0.52818241 water fraction, min, max = 0.081160443 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360734 0 0.52818559 water fraction, min, max = 0.081159684 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360658 0 0.52818251 water fraction, min, max = 0.081160442 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611128e-06, Final residual = 4.5661657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683239e-09, Final residual = 4.384699e-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 = 0.13360734 0 0.52818559 water fraction, min, max = 0.081159686 2.8216745e-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 = 0.13360658 0 0.52818248 water fraction, min, max = 0.081160444 2.8216745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360734 0 0.52818559 water fraction, min, max = 0.081159686 2.8216745e-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 = 0.13360658 0 0.52818248 water fraction, min, max = 0.081160444 2.8216745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.365285e-06, Final residual = 5.0744324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757941e-09, Final residual = 9.7710211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.93 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.092061937 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.357995 Time = 4363.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360582 0 0.52817925 water fraction, min, max = 0.081161201 2.8234808e-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 = 0.13360507 0 0.52817608 water fraction, min, max = 0.081161958 2.8252873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360582 0 0.52817925 water fraction, min, max = 0.0811612 2.8234811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360507 0 0.52817617 water fraction, min, max = 0.081161957 2.8252875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610509e-06, Final residual = 4.5646236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.565319e-09, Final residual = 4.4176978e-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 = 0.13360582 0 0.52817926 water fraction, min, max = 0.081161201 2.8216745e-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 = 0.13360507 0 0.52817614 water fraction, min, max = 0.081161959 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360582 0 0.52817926 water fraction, min, max = 0.081161201 2.8216745e-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 = 0.13360507 0 0.52817614 water fraction, min, max = 0.081161959 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647127e-06, Final residual = 5.0727391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0731016e-09, Final residual = 9.5366884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.45 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.092059476 max: 0.5998311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=2.7021598e+15 -> dtScale=1.0002816 deltaT = 1.357995 Time = 4364.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360431 0 0.52817292 water fraction, min, max = 0.081162716 2.8216746e-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 = 0.13360355 0 0.52816974 water fraction, min, max = 0.081163472 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360431 0 0.52817292 water fraction, min, max = 0.081162714 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360355 0 0.52816984 water fraction, min, max = 0.081163471 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098663e-06, Final residual = 4.563028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630824e-09, Final residual = 4.3986036e-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 = 0.13360431 0 0.52817292 water fraction, min, max = 0.081162716 2.8216745e-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 = 0.13360355 0 0.52816981 water fraction, min, max = 0.081163474 2.8216745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360431 0 0.52817292 water fraction, min, max = 0.081162716 2.8216745e-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 = 0.13360355 0 0.52816981 water fraction, min, max = 0.081163474 2.8216745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640768e-06, Final residual = 5.0720509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0724752e-09, Final residual = 9.6327034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.92 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.092057016 max: 0.59981395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 1.3583835 Time = 4365.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360279 0 0.52816659 water fraction, min, max = 0.08116423 2.8234821e-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 = 0.13360204 0 0.52816341 water fraction, min, max = 0.081164987 2.8252899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360279 0 0.52816659 water fraction, min, max = 0.081164229 2.8234824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360204 0 0.5281635 water fraction, min, max = 0.081164985 2.8252902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.609743e-06, Final residual = 4.5632579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635476e-09, Final residual = 4.3869598e-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 = 0.13360279 0 0.52816659 water fraction, min, max = 0.08116423 2.8216745e-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 = 0.13360204 0 0.52816347 water fraction, min, max = 0.081164988 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360279 0 0.52816659 water fraction, min, max = 0.08116423 2.8216745e-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 = 0.13360204 0 0.52816347 water fraction, min, max = 0.081164988 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.364024e-06, Final residual = 5.0730974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0735591e-09, Final residual = 9.6036232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.38 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.092080894 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.3583835 Time = 4367.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360128 0 0.52816025 water fraction, min, max = 0.081165745 2.8216746e-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 = 0.13360052 0 0.52815708 water fraction, min, max = 0.0811665 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360128 0 0.52816025 water fraction, min, max = 0.081165743 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360052 0 0.52815717 water fraction, min, max = 0.081166499 2.8216746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091533e-06, Final residual = 4.5621284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5639409e-09, Final residual = 4.398368e-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 = 0.13360128 0 0.52816025 water fraction, min, max = 0.081165744 2.8234831e-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 = 0.13360052 0 0.52815714 water fraction, min, max = 0.081166502 2.8252915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360128 0 0.52816025 water fraction, min, max = 0.081165744 2.8234831e-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 = 0.13360052 0 0.52815714 water fraction, min, max = 0.081166502 2.8252915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635303e-06, Final residual = 5.0722392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751019e-09, Final residual = 9.6009657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.9 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.092078434 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.3583835 Time = 4368.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359977 0 0.52815392 water fraction, min, max = 0.081167258 2.8252915e-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 = 0.13359901 0 0.52815075 water fraction, min, max = 0.081168014 2.8252915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359977 0 0.52815392 water fraction, min, max = 0.081167256 2.8252915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359901 0 0.52815084 water fraction, min, max = 0.081168012 2.8252915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085579e-06, Final residual = 4.5608554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616938e-09, Final residual = 4.4202532e-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 = 0.13359977 0 0.52815392 water fraction, min, max = 0.081167258 2.8271004e-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 = 0.13359901 0 0.52815081 water fraction, min, max = 0.081168015 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359977 0 0.52815392 water fraction, min, max = 0.081167258 2.8271004e-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 = 0.13359901 0 0.52815081 water fraction, min, max = 0.081168015 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629949e-06, Final residual = 5.0708948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725739e-09, Final residual = 9.6218832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.4 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.092075975 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 1.3583835 Time = 4369.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359825 0 0.52814759 water fraction, min, max = 0.081168771 2.8289093e-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 = 0.1335975 0 0.52814442 water fraction, min, max = 0.081169527 2.8289094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359825 0 0.52814759 water fraction, min, max = 0.081168769 2.8289093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335975 0 0.52814451 water fraction, min, max = 0.081169525 2.8289094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078719e-06, Final residual = 4.5592944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584755e-09, Final residual = 4.3801564e-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 = 0.13359825 0 0.5281476 water fraction, min, max = 0.081168771 2.8289091e-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 = 0.1335975 0 0.52814449 water fraction, min, max = 0.081169528 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359825 0 0.5281476 water fraction, min, max = 0.081168771 2.8289091e-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 = 0.1335975 0 0.52814449 water fraction, min, max = 0.081169528 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622948e-06, Final residual = 5.0683504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.069139e-09, Final residual = 9.6407282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.91 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.092073517 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.3583835 Time = 4371.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359674 0 0.52814127 water fraction, min, max = 0.081170284 2.8289091e-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 = 0.13359598 0 0.5281381 water fraction, min, max = 0.081171039 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359674 0 0.52814127 water fraction, min, max = 0.081170282 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359599 0 0.52813819 water fraction, min, max = 0.081171038 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072056e-06, Final residual = 4.557411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5582413e-09, Final residual = 4.4048584e-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 = 0.13359674 0 0.52814127 water fraction, min, max = 0.081170283 2.8289091e-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 = 0.13359598 0 0.52813816 water fraction, min, max = 0.08117104 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359674 0 0.52814127 water fraction, min, max = 0.081170283 2.8289091e-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 = 0.13359598 0 0.52813816 water fraction, min, max = 0.08117104 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617844e-06, Final residual = 5.0664815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0709843e-09, Final residual = 9.5314309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.35 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.092071059 max: 0.59989986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.3583835 Time = 4372.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359523 0 0.52813495 water fraction, min, max = 0.081171796 2.8289091e-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 = 0.13359447 0 0.52813177 water fraction, min, max = 0.081172551 2.828909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359523 0 0.52813495 water fraction, min, max = 0.081171794 2.8289091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359447 0 0.52813187 water fraction, min, max = 0.081172549 2.828909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066597e-06, Final residual = 4.5556693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579077e-09, Final residual = 4.388092e-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 = 0.13359523 0 0.52813495 water fraction, min, max = 0.081171795 2.8307192e-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 = 0.13359447 0 0.52813184 water fraction, min, max = 0.081172552 2.8325292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359523 0 0.52813495 water fraction, min, max = 0.081171795 2.8307192e-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 = 0.13359447 0 0.52813184 water fraction, min, max = 0.081172552 2.8325292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613328e-06, Final residual = 5.0642559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0660563e-09, Final residual = 9.7069544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.88 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.092068603 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.3583835 Time = 4373.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359372 0 0.52812862 water fraction, min, max = 0.081173307 2.8325292e-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 = 0.13359296 0 0.52812545 water fraction, min, max = 0.081174062 2.8325292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359372 0 0.52812862 water fraction, min, max = 0.081173305 2.8325292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359296 0 0.52812555 water fraction, min, max = 0.081174061 2.8325292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060492e-06, Final residual = 4.5542804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572651e-09, Final residual = 4.3821111e-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 = 0.13359372 0 0.52812862 water fraction, min, max = 0.081173307 2.8369636e-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 = 0.13359296 0 0.52812552 water fraction, min, max = 0.081174063 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359372 0 0.52812862 water fraction, min, max = 0.081173307 2.8369636e-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 = 0.13359296 0 0.52812552 water fraction, min, max = 0.081174063 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608622e-06, Final residual = 5.0624894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654071e-09, Final residual = 9.6058306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.41 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.092066147 max: 0.59986561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.3583835 Time = 4375.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359221 0 0.52812231 water fraction, min, max = 0.081174818 2.8413979e-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 = 0.13359145 0 0.52811914 water fraction, min, max = 0.081175573 2.841398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359221 0 0.52812231 water fraction, min, max = 0.081174816 2.8413979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359145 0 0.52811923 water fraction, min, max = 0.081175571 2.841398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054686e-06, Final residual = 4.5527106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5540725e-09, Final residual = 4.3574927e-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 = 0.13359221 0 0.52812231 water fraction, min, max = 0.081174818 2.8413978e-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 = 0.13359145 0 0.5281192 water fraction, min, max = 0.081175574 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359221 0 0.52812231 water fraction, min, max = 0.081174818 2.8413978e-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 = 0.13359145 0 0.5281192 water fraction, min, max = 0.081175574 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603746e-06, Final residual = 5.060744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618513e-09, Final residual = 9.6458345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.92 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.092063692 max: 0.59984849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.3583835 Time = 4376.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335907 0 0.52811599 water fraction, min, max = 0.081176329 2.8458329e-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 = 0.13358994 0 0.52811282 water fraction, min, max = 0.081177083 2.8502683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335907 0 0.52811599 water fraction, min, max = 0.081176327 2.8458335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358994 0 0.52811291 water fraction, min, max = 0.081177082 2.850269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048438e-06, Final residual = 4.5512925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522198e-09, Final residual = 4.4086256e-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 = 0.1335907 0 0.52811599 water fraction, min, max = 0.081176328 2.8413978e-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 = 0.13358994 0 0.52811288 water fraction, min, max = 0.081177084 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335907 0 0.52811599 water fraction, min, max = 0.081176328 2.8413978e-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 = 0.13358994 0 0.52811289 water fraction, min, max = 0.081177084 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598908e-06, Final residual = 5.0595842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0617539e-09, Final residual = 9.6021908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.46 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.092061239 max: 0.59983139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.3583835 Time = 4378.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358919 0 0.52810967 water fraction, min, max = 0.081177839 2.8413978e-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 = 0.13358843 0 0.52810651 water fraction, min, max = 0.081178593 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358919 0 0.52810967 water fraction, min, max = 0.081177837 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358843 0 0.5281066 water fraction, min, max = 0.081178591 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042817e-06, Final residual = 4.5497321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517879e-09, Final residual = 4.3906882e-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 = 0.13358919 0 0.52810967 water fraction, min, max = 0.081177838 2.8413978e-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 = 0.13358843 0 0.52810657 water fraction, min, max = 0.081178594 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358919 0 0.52810967 water fraction, min, max = 0.081177838 2.8413978e-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 = 0.13358843 0 0.52810657 water fraction, min, max = 0.081178594 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594364e-06, Final residual = 5.0575181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604027e-09, Final residual = 9.6959289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.97 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.092058786 max: 0.59981428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=2.7021598e+15 -> dtScale=1.0003096 deltaT = 1.3587734 Time = 4379.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358768 0 0.52810336 water fraction, min, max = 0.081179348 2.8432099e-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 = 0.13358692 0 0.52810019 water fraction, min, max = 0.081180102 2.8450222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358768 0 0.52810336 water fraction, min, max = 0.081179347 2.8432102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358692 0 0.52810029 water fraction, min, max = 0.081180101 2.8450224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041452e-06, Final residual = 4.549553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505346e-09, Final residual = 4.4119311e-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 = 0.13358768 0 0.52810336 water fraction, min, max = 0.081179348 2.8413978e-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 = 0.13358692 0 0.52810026 water fraction, min, max = 0.081180103 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358768 0 0.52810336 water fraction, min, max = 0.081179348 2.8413978e-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 = 0.13358692 0 0.52810026 water fraction, min, max = 0.081180103 2.8413978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593896e-06, Final residual = 5.0573708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575924e-09, Final residual = 9.5614606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.49 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.092082755 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.3587734 Time = 4380.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358617 0 0.52809705 water fraction, min, max = 0.081180858 2.8413977e-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 = 0.13358541 0 0.52809388 water fraction, min, max = 0.081181611 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358617 0 0.52809705 water fraction, min, max = 0.081180856 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358541 0 0.52809398 water fraction, min, max = 0.08118161 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035893e-06, Final residual = 4.5479257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475052e-09, Final residual = 4.3899221e-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 = 0.13358617 0 0.52809705 water fraction, min, max = 0.081180858 2.8413977e-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 = 0.13358541 0 0.52809395 water fraction, min, max = 0.081181613 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358617 0 0.52809705 water fraction, min, max = 0.081180857 2.8413977e-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 = 0.13358541 0 0.52809395 water fraction, min, max = 0.081181613 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588768e-06, Final residual = 5.0546247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558415e-09, Final residual = 9.5795024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.94 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.092080303 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.3587734 Time = 4382.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358466 0 0.52809074 water fraction, min, max = 0.081182367 2.8413977e-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 = 0.1335839 0 0.52808757 water fraction, min, max = 0.08118312 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358466 0 0.52809074 water fraction, min, max = 0.081182365 2.8413977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335839 0 0.52808767 water fraction, min, max = 0.081183119 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029802e-06, Final residual = 4.5461281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470945e-09, Final residual = 4.3975637e-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 = 0.13358466 0 0.52809074 water fraction, min, max = 0.081182366 2.8413977e-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 = 0.1335839 0 0.52808764 water fraction, min, max = 0.081183121 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358466 0 0.52809074 water fraction, min, max = 0.081182366 2.8413977e-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 = 0.1335839 0 0.52808764 water fraction, min, max = 0.081183121 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583599e-06, Final residual = 5.0517754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512653e-09, Final residual = 9.5036418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.33 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.092077851 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.3587734 Time = 4383.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358315 0 0.52808443 water fraction, min, max = 0.081183875 2.8413976e-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 = 0.13358239 0 0.52808127 water fraction, min, max = 0.081184628 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358315 0 0.52808443 water fraction, min, max = 0.081183873 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335824 0 0.52808136 water fraction, min, max = 0.081184627 2.8413976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023739e-06, Final residual = 4.5443089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.541753e-09, Final residual = 4.4178712e-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 = 0.13358315 0 0.52808443 water fraction, min, max = 0.081183875 2.8458386e-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 = 0.1335824 0 0.52808133 water fraction, min, max = 0.081184629 2.8502794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358315 0 0.52808443 water fraction, min, max = 0.081183875 2.8458386e-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 = 0.1335824 0 0.52808133 water fraction, min, max = 0.081184629 2.8502794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579587e-06, Final residual = 5.0503182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507326e-09, Final residual = 9.5144934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.86 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.0920754 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.3587734 Time = 4384.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358164 0 0.52807812 water fraction, min, max = 0.081185383 2.8502794e-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 = 0.13358089 0 0.52807496 water fraction, min, max = 0.081186136 2.8502794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358164 0 0.52807812 water fraction, min, max = 0.081185381 2.8502794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358089 0 0.52807506 water fraction, min, max = 0.081186135 2.8502794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017923e-06, Final residual = 4.5426894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.544375e-09, Final residual = 4.3887805e-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 = 0.13358164 0 0.52807813 water fraction, min, max = 0.081185383 2.8502793e-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 = 0.13358089 0 0.52807503 water fraction, min, max = 0.081186137 2.8502793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358164 0 0.52807813 water fraction, min, max = 0.081185383 2.8502793e-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 = 0.13358089 0 0.52807503 water fraction, min, max = 0.081186137 2.8502793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575876e-06, Final residual = 5.0492563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497155e-09, Final residual = 9.5626535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.38 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.09207295 max: 0.59990098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.3587734 Time = 4386.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358013 0 0.52807182 water fraction, min, max = 0.08118689 2.8502793e-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 = 0.13357938 0 0.52806866 water fraction, min, max = 0.081187643 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358013 0 0.52807182 water fraction, min, max = 0.081186889 2.8502793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357938 0 0.52806875 water fraction, min, max = 0.081187642 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012242e-06, Final residual = 4.541568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5422098e-09, Final residual = 4.3203801e-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 = 0.13358013 0 0.52807182 water fraction, min, max = 0.08118689 2.8502793e-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 = 0.13357938 0 0.52806872 water fraction, min, max = 0.081187644 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358013 0 0.52807182 water fraction, min, max = 0.08118689 2.8502793e-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 = 0.13357938 0 0.52806873 water fraction, min, max = 0.081187644 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571707e-06, Final residual = 5.0479057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507707e-09, Final residual = 9.5783617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.89 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.092070501 max: 0.5998839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 1.3587734 Time = 4387.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357863 0 0.52806552 water fraction, min, max = 0.081188397 2.8520938e-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 = 0.13357787 0 0.52806236 water fraction, min, max = 0.08118915 2.8539084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357863 0 0.52806552 water fraction, min, max = 0.081188395 2.852094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357787 0 0.52806245 water fraction, min, max = 0.081189148 2.8539087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600606e-06, Final residual = 4.5398847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408499e-09, Final residual = 4.3856117e-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 = 0.13357863 0 0.52806552 water fraction, min, max = 0.081188397 2.8502792e-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 = 0.13357787 0 0.52806242 water fraction, min, max = 0.081189151 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357863 0 0.52806552 water fraction, min, max = 0.081188397 2.8502792e-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 = 0.13357787 0 0.52806243 water fraction, min, max = 0.081189151 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567013e-06, Final residual = 5.046143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0474794e-09, Final residual = 9.7173638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.32 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.092068053 max: 0.59986683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.3587734 Time = 4388.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357712 0 0.52805922 water fraction, min, max = 0.081189904 2.8520942e-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 = 0.13357637 0 0.52805606 water fraction, min, max = 0.081190656 2.8539092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357712 0 0.52805922 water fraction, min, max = 0.081189902 2.8520944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357637 0 0.52805616 water fraction, min, max = 0.081190654 2.8539095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599981e-06, Final residual = 4.5384895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403853e-09, Final residual = 4.3799741e-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 = 0.13357712 0 0.52805922 water fraction, min, max = 0.081189903 2.8502792e-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 = 0.13357637 0 0.52805613 water fraction, min, max = 0.081190657 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357712 0 0.52805922 water fraction, min, max = 0.081189903 2.8502792e-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 = 0.13357637 0 0.52805613 water fraction, min, max = 0.081190657 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563005e-06, Final residual = 5.0452169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485912e-09, Final residual = 9.4464095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.84 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.092065606 max: 0.59984977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.3587734 Time = 4390.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357561 0 0.52805292 water fraction, min, max = 0.081191409 2.8547232e-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 = 0.13357486 0 0.52804977 water fraction, min, max = 0.081192161 2.8591675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357561 0 0.52805292 water fraction, min, max = 0.081191408 2.8547238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357486 0 0.52804986 water fraction, min, max = 0.08119216 2.8591681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599565e-06, Final residual = 4.5364544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384394e-09, Final residual = 4.4053515e-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 = 0.13357561 0 0.52805293 water fraction, min, max = 0.081191409 2.8502792e-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 = 0.13357486 0 0.52804983 water fraction, min, max = 0.081192163 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357561 0 0.52805293 water fraction, min, max = 0.081191409 2.8502792e-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 = 0.13357486 0 0.52804983 water fraction, min, max = 0.081192163 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559919e-06, Final residual = 5.0459754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480661e-09, Final residual = 9.6130555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.36 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.09206316 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.3587734 Time = 4391.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357411 0 0.52804663 water fraction, min, max = 0.081192915 2.8502792e-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 = 0.13357336 0 0.52804347 water fraction, min, max = 0.081193666 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357411 0 0.52804663 water fraction, min, max = 0.081192913 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357336 0 0.52804357 water fraction, min, max = 0.081193665 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599057e-06, Final residual = 4.5350655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360422e-09, Final residual = 4.4048524e-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 = 0.13357411 0 0.52804663 water fraction, min, max = 0.081192915 2.8502792e-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 = 0.13357336 0 0.52804354 water fraction, min, max = 0.081193668 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357411 0 0.52804663 water fraction, min, max = 0.081192914 2.8502792e-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 = 0.13357336 0 0.52804354 water fraction, min, max = 0.081193668 2.8502792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557379e-06, Final residual = 5.0468742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.048874e-09, Final residual = 9.5252177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.87 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.092060714 max: 0.59981566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 1.3591646 Time = 4392.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335726 0 0.52804034 water fraction, min, max = 0.08119442 2.8502791e-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 = 0.13357185 0 0.52803718 water fraction, min, max = 0.081195171 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335726 0 0.52804034 water fraction, min, max = 0.081194418 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357185 0 0.52803727 water fraction, min, max = 0.08119517 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990515e-06, Final residual = 4.5350154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5382599e-09, Final residual = 4.3963658e-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 = 0.1335726 0 0.52804034 water fraction, min, max = 0.08119442 2.8502791e-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 = 0.13357185 0 0.52803724 water fraction, min, max = 0.081195173 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335726 0 0.52804034 water fraction, min, max = 0.08119442 2.8502791e-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 = 0.13357185 0 0.52803725 water fraction, min, max = 0.081195173 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557747e-06, Final residual = 5.0493085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481924e-09, Final residual = 9.6568072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.4 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.092084776 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 1.3591646 Time = 4394.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335711 0 0.52803405 water fraction, min, max = 0.081195925 2.8502791e-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 = 0.13357035 0 0.52803089 water fraction, min, max = 0.081196676 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335711 0 0.52803405 water fraction, min, max = 0.081195923 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357035 0 0.52803098 water fraction, min, max = 0.081196675 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985645e-06, Final residual = 4.5338256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341852e-09, Final residual = 4.3837229e-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 = 0.1335711 0 0.52803405 water fraction, min, max = 0.081195924 2.8502791e-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 = 0.13357035 0 0.52803095 water fraction, min, max = 0.081196677 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335711 0 0.52803405 water fraction, min, max = 0.081195924 2.8502791e-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 = 0.13357035 0 0.52803096 water fraction, min, max = 0.081196677 2.8502791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553617e-06, Final residual = 5.0487191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0499869e-09, Final residual = 9.6590117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.95 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.092082331 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.3591646 Time = 4395.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335696 0 0.52802776 water fraction, min, max = 0.081197429 2.850279e-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 = 0.13356884 0 0.5280246 water fraction, min, max = 0.08119818 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335696 0 0.52802776 water fraction, min, max = 0.081197427 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356884 0 0.52802469 water fraction, min, max = 0.081198179 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980077e-06, Final residual = 4.532483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5333008e-09, Final residual = 4.3940633e-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 = 0.1335696 0 0.52802776 water fraction, min, max = 0.081197429 2.850279e-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 = 0.13356884 0 0.52802466 water fraction, min, max = 0.081198181 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335696 0 0.52802776 water fraction, min, max = 0.081197429 2.850279e-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 = 0.13356884 0 0.52802467 water fraction, min, max = 0.081198181 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548933e-06, Final residual = 5.0466303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.048781e-09, Final residual = 9.4814736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.5 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.092079886 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 1.3591646 Time = 4397.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356809 0 0.52802147 water fraction, min, max = 0.081198933 2.850279e-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 = 0.13356734 0 0.52801831 water fraction, min, max = 0.081199684 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356809 0 0.52802147 water fraction, min, max = 0.081198931 2.850279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356734 0 0.52801841 water fraction, min, max = 0.081199682 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597408e-06, Final residual = 4.5309445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318738e-09, Final residual = 4.3615177e-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 = 0.13356809 0 0.52802147 water fraction, min, max = 0.081198932 2.850279e-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 = 0.13356734 0 0.52801838 water fraction, min, max = 0.081199685 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356809 0 0.52802147 water fraction, min, max = 0.081198932 2.850279e-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 = 0.13356734 0 0.52801838 water fraction, min, max = 0.081199685 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544154e-06, Final residual = 5.0442619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437252e-09, Final residual = 9.5216143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.01 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.092077443 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 1.3591646 Time = 4398.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356659 0 0.52801518 water fraction, min, max = 0.081200436 2.8502789e-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 = 0.13356584 0 0.52801203 water fraction, min, max = 0.081201187 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356659 0 0.52801518 water fraction, min, max = 0.081200434 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356584 0 0.52801212 water fraction, min, max = 0.081201185 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968099e-06, Final residual = 4.529859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5331168e-09, Final residual = 4.3957684e-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 = 0.13356659 0 0.52801518 water fraction, min, max = 0.081200436 2.8502789e-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 = 0.13356584 0 0.52801209 water fraction, min, max = 0.081201188 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356659 0 0.52801518 water fraction, min, max = 0.081200436 2.8502789e-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 = 0.13356584 0 0.5280121 water fraction, min, max = 0.081201188 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538479e-06, Final residual = 5.0438449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0466122e-09, Final residual = 9.4582143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.51 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.092075001 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.3591646 Time = 4399.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356509 0 0.5280089 water fraction, min, max = 0.081201939 2.8520975e-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 = 0.13356433 0 0.52800575 water fraction, min, max = 0.081202689 2.8539162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356509 0 0.5280089 water fraction, min, max = 0.081201937 2.8520977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356434 0 0.52800584 water fraction, min, max = 0.081202688 2.8539165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961116e-06, Final residual = 4.528681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5291175e-09, Final residual = 4.3760845e-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 = 0.13356509 0 0.5280089 water fraction, min, max = 0.081201939 2.8502789e-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 = 0.13356433 0 0.52800581 water fraction, min, max = 0.08120269 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356509 0 0.5280089 water fraction, min, max = 0.081201938 2.8502789e-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 = 0.13356433 0 0.52800581 water fraction, min, max = 0.08120269 2.8502789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532249e-06, Final residual = 5.0438085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.044965e-09, Final residual = 9.5482156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.04 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.092072559 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.3591646 Time = 4401.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356358 0 0.52800262 water fraction, min, max = 0.081203441 2.8502788e-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 = 0.13356283 0 0.52799947 water fraction, min, max = 0.081204191 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356358 0 0.52800262 water fraction, min, max = 0.081203439 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356283 0 0.52799956 water fraction, min, max = 0.08120419 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954544e-06, Final residual = 4.5271354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296021e-09, Final residual = 4.3866381e-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 = 0.13356358 0 0.52800262 water fraction, min, max = 0.081203441 2.8502788e-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 = 0.13356283 0 0.52799953 water fraction, min, max = 0.081204192 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356358 0 0.52800262 water fraction, min, max = 0.081203441 2.8502788e-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 = 0.13356283 0 0.52799953 water fraction, min, max = 0.081204192 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.352695e-06, Final residual = 5.0429826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0430851e-09, Final residual = 9.5770741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.75 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.092070118 max: 0.59986911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 1.3591646 Time = 4402.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356208 0 0.52799634 water fraction, min, max = 0.081204943 2.8547308e-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 = 0.13356133 0 0.52799319 water fraction, min, max = 0.081205693 2.8591831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356208 0 0.52799634 water fraction, min, max = 0.081204941 2.8547314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356133 0 0.52799328 water fraction, min, max = 0.081205691 2.8591837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948764e-06, Final residual = 4.5257795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268463e-09, Final residual = 4.3855536e-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 = 0.13356208 0 0.52799634 water fraction, min, max = 0.081204943 2.8502788e-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 = 0.13356133 0 0.52799325 water fraction, min, max = 0.081205694 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356208 0 0.52799634 water fraction, min, max = 0.081204942 2.8502788e-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 = 0.13356133 0 0.52799326 water fraction, min, max = 0.081205694 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522522e-06, Final residual = 5.0411893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414915e-09, Final residual = 9.5624181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.19 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.092067679 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.3591646 Time = 4403.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356058 0 0.52799006 water fraction, min, max = 0.081206444 2.8547316e-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 = 0.13355983 0 0.52798692 water fraction, min, max = 0.081207194 2.8591846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356058 0 0.52799006 water fraction, min, max = 0.081206442 2.8547322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355983 0 0.52798701 water fraction, min, max = 0.081207192 2.8591852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942789e-06, Final residual = 4.5242353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257642e-09, Final residual = 4.3763014e-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 = 0.13356058 0 0.52799006 water fraction, min, max = 0.081206444 2.8502788e-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 = 0.13355983 0 0.52798698 water fraction, min, max = 0.081207195 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356058 0 0.52799006 water fraction, min, max = 0.081206444 2.8502788e-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 = 0.13355983 0 0.52798698 water fraction, min, max = 0.081207195 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517837e-06, Final residual = 5.0396797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423331e-09, Final residual = 9.6617889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.7 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.09206524 max: 0.59983509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=2.7021598e+15 -> dtScale=1.0002749 deltaT = 1.3591646 Time = 4405.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355908 0 0.52798379 water fraction, min, max = 0.081207945 2.8502788e-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 = 0.13355833 0 0.52798064 water fraction, min, max = 0.081208694 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355908 0 0.52798379 water fraction, min, max = 0.081207943 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355833 0 0.52798074 water fraction, min, max = 0.081208693 2.8502788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936677e-06, Final residual = 4.5228363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238982e-09, Final residual = 4.359525e-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 = 0.13355908 0 0.52798379 water fraction, min, max = 0.081207945 2.8520995e-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 = 0.13355833 0 0.52798071 water fraction, min, max = 0.081208695 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355908 0 0.52798379 water fraction, min, max = 0.081207945 2.8520995e-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 = 0.13355833 0 0.52798071 water fraction, min, max = 0.081208695 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513324e-06, Final residual = 5.0369146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.04047e-09, Final residual = 9.612995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.25 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.092062802 max: 0.59981809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 1.3595572 Time = 4406.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355758 0 0.52797752 water fraction, min, max = 0.081209445 2.85392e-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 = 0.13355683 0 0.52797437 water fraction, min, max = 0.081210195 2.8539201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355758 0 0.52797752 water fraction, min, max = 0.081209444 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355683 0 0.52797446 water fraction, min, max = 0.081210193 2.8539201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935465e-06, Final residual = 4.5224808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243511e-09, Final residual = 4.4298568e-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 = 0.13355758 0 0.52797752 water fraction, min, max = 0.081209445 2.85392e-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 = 0.13355683 0 0.52797443 water fraction, min, max = 0.081210196 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355758 0 0.52797752 water fraction, min, max = 0.081209445 2.85392e-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 = 0.13355683 0 0.52797443 water fraction, min, max = 0.081210196 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512695e-06, Final residual = 5.0358481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354792e-09, Final residual = 9.5736774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.77 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.092086955 max: 0.59997435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 1.3595572 Time = 4407.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355608 0 0.52797124 water fraction, min, max = 0.081210946 2.85392e-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 = 0.13355533 0 0.5279681 water fraction, min, max = 0.081211695 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355608 0 0.52797124 water fraction, min, max = 0.081210944 2.85392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355533 0 0.52796819 water fraction, min, max = 0.081211693 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930052e-06, Final residual = 4.5208974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224135e-09, Final residual = 4.3312081e-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 = 0.13355608 0 0.52797125 water fraction, min, max = 0.081210945 2.85392e-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 = 0.13355533 0 0.52796816 water fraction, min, max = 0.081211696 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355608 0 0.52797125 water fraction, min, max = 0.081210945 2.85392e-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 = 0.13355533 0 0.52796816 water fraction, min, max = 0.081211696 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508577e-06, Final residual = 5.031339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322612e-09, Final residual = 9.5319534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.28 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.092084518 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 1.3595572 Time = 4409.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355458 0 0.52796497 water fraction, min, max = 0.081212445 2.8539199e-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 = 0.13355383 0 0.52796183 water fraction, min, max = 0.081213194 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355458 0 0.52796497 water fraction, min, max = 0.081212443 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355383 0 0.52796192 water fraction, min, max = 0.081213193 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924746e-06, Final residual = 4.5188738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224339e-09, Final residual = 4.3725765e-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 = 0.13355458 0 0.52796498 water fraction, min, max = 0.081212445 2.8539199e-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 = 0.13355383 0 0.52796189 water fraction, min, max = 0.081213195 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355458 0 0.52796498 water fraction, min, max = 0.081212445 2.8539199e-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 = 0.13355383 0 0.5279619 water fraction, min, max = 0.081213195 2.8539199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.350419e-06, Final residual = 5.028332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0297808e-09, Final residual = 9.4892319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.84 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.092082081 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.3595572 Time = 4410.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355308 0 0.52795871 water fraction, min, max = 0.081213944 2.8539198e-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 = 0.13355233 0 0.52795556 water fraction, min, max = 0.081214693 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355308 0 0.52795871 water fraction, min, max = 0.081213943 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355233 0 0.52795566 water fraction, min, max = 0.081214692 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919291e-06, Final residual = 4.5173222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190019e-09, Final residual = 4.3660235e-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 = 0.13355308 0 0.52795871 water fraction, min, max = 0.081213944 2.8539198e-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 = 0.13355233 0 0.52795563 water fraction, min, max = 0.081214694 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355308 0 0.52795871 water fraction, min, max = 0.081213944 2.8539198e-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 = 0.13355233 0 0.52795563 water fraction, min, max = 0.081214694 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499626e-06, Final residual = 5.0264733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282428e-09, Final residual = 9.4927005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.33 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.092079645 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.3595572 Time = 4412.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355158 0 0.52795244 water fraction, min, max = 0.081215443 2.8539198e-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 = 0.13355083 0 0.5279493 water fraction, min, max = 0.081216191 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355158 0 0.52795244 water fraction, min, max = 0.081215441 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355083 0 0.52794939 water fraction, min, max = 0.08121619 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913434e-06, Final residual = 4.5158545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190858e-09, Final residual = 4.3708678e-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 = 0.13355158 0 0.52795244 water fraction, min, max = 0.081215443 2.8539198e-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 = 0.13355083 0 0.52794936 water fraction, min, max = 0.081216193 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355158 0 0.52795244 water fraction, min, max = 0.081215443 2.8539198e-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 = 0.13355083 0 0.52794936 water fraction, min, max = 0.081216193 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494986e-06, Final residual = 5.0244343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255948e-09, Final residual = 9.4770997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.83 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.09207721 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.3595572 Time = 4413.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355008 0 0.52794618 water fraction, min, max = 0.081216941 2.8539197e-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 = 0.13354933 0 0.52794304 water fraction, min, max = 0.081217689 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355008 0 0.52794618 water fraction, min, max = 0.081216939 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354934 0 0.52794313 water fraction, min, max = 0.081217688 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907685e-06, Final residual = 4.5142542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180017e-09, Final residual = 4.4057515e-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 = 0.13355008 0 0.52794618 water fraction, min, max = 0.081216941 2.8539197e-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 = 0.13354933 0 0.5279431 water fraction, min, max = 0.081217691 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355008 0 0.52794618 water fraction, min, max = 0.081216941 2.8539197e-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 = 0.13354933 0 0.5279431 water fraction, min, max = 0.081217691 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490463e-06, Final residual = 5.0230539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.026619e-09, Final residual = 9.4962241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.37 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.092074776 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.3595572 Time = 4414.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354859 0 0.52793992 water fraction, min, max = 0.081218439 2.8539197e-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 = 0.13354784 0 0.52793678 water fraction, min, max = 0.081219187 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354859 0 0.52793992 water fraction, min, max = 0.081218437 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354784 0 0.52793687 water fraction, min, max = 0.081219185 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901701e-06, Final residual = 4.5126944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116223e-09, Final residual = 4.3793735e-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 = 0.13354859 0 0.52793992 water fraction, min, max = 0.081218439 2.8539197e-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 = 0.13354784 0 0.52793684 water fraction, min, max = 0.081219188 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354859 0 0.52793992 water fraction, min, max = 0.081218439 2.8539197e-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 = 0.13354784 0 0.52793684 water fraction, min, max = 0.081219188 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485532e-06, Final residual = 5.0217774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194328e-09, Final residual = 9.6009604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.86 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.092072342 max: 0.59987245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.3595572 Time = 4416.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354709 0 0.52793366 water fraction, min, max = 0.081219936 2.8583804e-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 = 0.13354634 0 0.52793052 water fraction, min, max = 0.081220684 2.8628415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354709 0 0.52793366 water fraction, min, max = 0.081219934 2.858381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354634 0 0.52793061 water fraction, min, max = 0.081220682 2.8628421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895318e-06, Final residual = 4.5115259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.51161e-09, Final residual = 4.3789817e-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 = 0.13354709 0 0.52793366 water fraction, min, max = 0.081219936 2.8539197e-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 = 0.13354634 0 0.52793058 water fraction, min, max = 0.081220685 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354709 0 0.52793366 water fraction, min, max = 0.081219936 2.8539197e-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 = 0.13354634 0 0.52793059 water fraction, min, max = 0.081220685 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480402e-06, Final residual = 5.0209603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231643e-09, Final residual = 9.6692154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.39 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.09206991 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.3595572 Time = 4417.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354559 0 0.5279274 water fraction, min, max = 0.081221433 2.8539197e-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 = 0.13354484 0 0.52792426 water fraction, min, max = 0.08122218 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354559 0 0.5279274 water fraction, min, max = 0.081221431 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354484 0 0.52792436 water fraction, min, max = 0.081222179 2.8539198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889191e-06, Final residual = 4.5098609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.511603e-09, Final residual = 4.348983e-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 = 0.13354559 0 0.5279274 water fraction, min, max = 0.081221433 2.8539197e-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 = 0.13354484 0 0.52792433 water fraction, min, max = 0.081222181 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354559 0 0.5279274 water fraction, min, max = 0.081221433 2.8539197e-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 = 0.13354484 0 0.52792433 water fraction, min, max = 0.081222181 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475413e-06, Final residual = 5.019112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221497e-09, Final residual = 9.4597449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.66 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.092067479 max: 0.59983854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 1.3595572 Time = 4418.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354409 0 0.52792115 water fraction, min, max = 0.081222929 2.8557444e-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 = 0.13354335 0 0.52791801 water fraction, min, max = 0.081223676 2.8575691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354409 0 0.52792115 water fraction, min, max = 0.081222927 2.8557446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354335 0 0.5279181 water fraction, min, max = 0.081223675 2.8575694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883448e-06, Final residual = 4.5083598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111698e-09, Final residual = 4.3509149e-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 = 0.1335441 0 0.52792115 water fraction, min, max = 0.081222929 2.8539197e-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 = 0.13354335 0 0.52791807 water fraction, min, max = 0.081223677 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335441 0 0.52792115 water fraction, min, max = 0.081222929 2.8539197e-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 = 0.13354335 0 0.52791808 water fraction, min, max = 0.081223677 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469455e-06, Final residual = 5.0157957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0161195e-09, Final residual = 9.5747976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.2 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.092065048 max: 0.59982159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 1.3599512 Time = 4420.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335426 0 0.5279149 water fraction, min, max = 0.081224425 2.8539197e-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 = 0.13354185 0 0.52791176 water fraction, min, max = 0.081225172 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335426 0 0.5279149 water fraction, min, max = 0.081224423 2.8539197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354185 0 0.52791185 water fraction, min, max = 0.081225171 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880618e-06, Final residual = 4.5079587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083221e-09, Final residual = 4.3419611e-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 = 0.1335426 0 0.5279149 water fraction, min, max = 0.081224425 2.8539197e-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 = 0.13354185 0 0.52791182 water fraction, min, max = 0.081225173 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335426 0 0.5279149 water fraction, min, max = 0.081224425 2.8539197e-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 = 0.13354185 0 0.52791182 water fraction, min, max = 0.081225173 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468185e-06, Final residual = 5.014049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154848e-09, Final residual = 9.7263677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.73 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.092089294 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 1.3599512 Time = 4421.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335411 0 0.52790864 water fraction, min, max = 0.081225921 2.8557456e-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 = 0.13354036 0 0.52790551 water fraction, min, max = 0.081226667 2.8575717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335411 0 0.52790864 water fraction, min, max = 0.081225919 2.8557459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354036 0 0.5279056 water fraction, min, max = 0.081226666 2.857572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875729e-06, Final residual = 4.5065148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075226e-09, Final residual = 4.3504709e-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 = 0.1335411 0 0.52790864 water fraction, min, max = 0.08122592 2.8539196e-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 = 0.13354036 0 0.52790557 water fraction, min, max = 0.081226669 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335411 0 0.52790864 water fraction, min, max = 0.08122592 2.8539196e-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 = 0.13354036 0 0.52790557 water fraction, min, max = 0.081226669 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464922e-06, Final residual = 5.0118696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124968e-09, Final residual = 9.7493327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.25 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.092086864 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 1.3599512 Time = 4422.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353961 0 0.52790239 water fraction, min, max = 0.081227416 2.8539196e-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 = 0.13353886 0 0.52789926 water fraction, min, max = 0.081228162 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353961 0 0.52790239 water fraction, min, max = 0.081227414 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353886 0 0.52789935 water fraction, min, max = 0.081228161 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871284e-06, Final residual = 4.5051759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5089904e-09, Final residual = 4.3816242e-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 = 0.13353961 0 0.52790239 water fraction, min, max = 0.081227416 2.8539196e-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 = 0.13353886 0 0.52789932 water fraction, min, max = 0.081228163 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353961 0 0.52790239 water fraction, min, max = 0.081227415 2.8539196e-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 = 0.13353886 0 0.52789932 water fraction, min, max = 0.081228163 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461706e-06, Final residual = 5.0103182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110109e-09, Final residual = 9.5405533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.78 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.092084435 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.3599512 Time = 4424.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353811 0 0.52789615 water fraction, min, max = 0.08122891 2.8583862e-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 = 0.13353737 0 0.52789301 water fraction, min, max = 0.081229657 2.862853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353811 0 0.52789615 water fraction, min, max = 0.081228909 2.8583868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353737 0 0.52789311 water fraction, min, max = 0.081229655 2.8628537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865479e-06, Final residual = 4.5032875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051161e-09, Final residual = 4.3574124e-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 = 0.13353811 0 0.52789615 water fraction, min, max = 0.08122891 2.8539196e-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 = 0.13353737 0 0.52789308 water fraction, min, max = 0.081229658 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353811 0 0.52789615 water fraction, min, max = 0.08122891 2.8539196e-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 = 0.13353737 0 0.52789308 water fraction, min, max = 0.081229658 2.8539196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457023e-06, Final residual = 5.0079376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092295e-09, Final residual = 9.5051879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.29 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.092082006 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.3599512 Time = 4425.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353662 0 0.5278899 water fraction, min, max = 0.081230405 2.8539195e-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 = 0.13353587 0 0.52788677 water fraction, min, max = 0.081231151 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353662 0 0.5278899 water fraction, min, max = 0.081230403 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353587 0 0.52788686 water fraction, min, max = 0.081231149 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859796e-06, Final residual = 4.5013596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027753e-09, Final residual = 4.3673296e-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 = 0.13353662 0 0.5278899 water fraction, min, max = 0.081230404 2.8539195e-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 = 0.13353587 0 0.52788683 water fraction, min, max = 0.081231152 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353662 0 0.5278899 water fraction, min, max = 0.081230404 2.8539195e-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 = 0.13353587 0 0.52788683 water fraction, min, max = 0.081231152 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452021e-06, Final residual = 5.0062732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0094013e-09, Final residual = 9.5088251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.83 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.092079579 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.3599512 Time = 4426.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353513 0 0.52788366 water fraction, min, max = 0.081231898 2.8539195e-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 = 0.13353438 0 0.52788053 water fraction, min, max = 0.081232644 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353513 0 0.52788366 water fraction, min, max = 0.081231896 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353438 0 0.52788062 water fraction, min, max = 0.081232643 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853661e-06, Final residual = 4.4998681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4993702e-09, Final residual = 4.3770871e-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 = 0.13353513 0 0.52788366 water fraction, min, max = 0.081231898 2.8539195e-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 = 0.13353438 0 0.52788059 water fraction, min, max = 0.081232645 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353513 0 0.52788366 water fraction, min, max = 0.081231898 2.8539195e-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 = 0.13353438 0 0.52788059 water fraction, min, max = 0.081232645 2.8539195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447552e-06, Final residual = 5.0040661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032429e-09, Final residual = 9.6776252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.16 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.092077152 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.3599512 Time = 4428.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353363 0 0.52787742 water fraction, min, max = 0.081233391 2.8539194e-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 = 0.13353289 0 0.52787429 water fraction, min, max = 0.081234137 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353363 0 0.52787742 water fraction, min, max = 0.08123339 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353289 0 0.52787438 water fraction, min, max = 0.081234136 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847459e-06, Final residual = 4.4986437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000175e-09, Final residual = 4.3442357e-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 = 0.13353363 0 0.52787742 water fraction, min, max = 0.081233391 2.8539194e-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 = 0.13353289 0 0.52787435 water fraction, min, max = 0.081234138 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353363 0 0.52787742 water fraction, min, max = 0.081233391 2.8539194e-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 = 0.13353289 0 0.52787435 water fraction, min, max = 0.081234138 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443066e-06, Final residual = 5.0017873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046271e-09, Final residual = 9.5483065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.65 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.092074726 max: 0.59987686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.3599512 Time = 4429.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353214 0 0.52787118 water fraction, min, max = 0.081234884 2.8539194e-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 = 0.13353139 0 0.52786805 water fraction, min, max = 0.081235629 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353214 0 0.52787118 water fraction, min, max = 0.081234882 2.8539194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335314 0 0.52786814 water fraction, min, max = 0.081235628 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842051e-06, Final residual = 4.4973451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965113e-09, Final residual = 4.3982661e-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 = 0.13353214 0 0.52787118 water fraction, min, max = 0.081234884 2.8539194e-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 = 0.13353139 0 0.52786811 water fraction, min, max = 0.08123563 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353214 0 0.52787118 water fraction, min, max = 0.081234884 2.8539194e-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 = 0.13353139 0 0.52786811 water fraction, min, max = 0.08123563 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439383e-06, Final residual = 5.0005517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024274e-09, Final residual = 9.3786947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.2 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.092072301 max: 0.59985995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.3599512 Time = 4431.05 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 = 0.13353065 0 0.52786494 water fraction, min, max = 0.081236376 2.8539193e-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 = 0.1335299 0 0.52786181 water fraction, min, max = 0.081237121 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353065 0 0.52786494 water fraction, min, max = 0.081236374 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335299 0 0.52786191 water fraction, min, max = 0.08123712 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836815e-06, Final residual = 4.49587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971455e-09, Final residual = 4.3622841e-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 = 0.13353065 0 0.52786494 water fraction, min, max = 0.081236376 2.8539193e-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 = 0.1335299 0 0.52786188 water fraction, min, max = 0.081237122 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353065 0 0.52786494 water fraction, min, max = 0.081236376 2.8539193e-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 = 0.1335299 0 0.52786188 water fraction, min, max = 0.081237122 2.8539193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434844e-06, Final residual = 4.9990736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005077e-09, Final residual = 9.7033389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.7 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.092069877 max: 0.59984305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 1.3599512 Time = 4432.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352916 0 0.52785871 water fraction, min, max = 0.081237868 2.8539192e-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 = 0.13352841 0 0.52785558 water fraction, min, max = 0.081238613 2.8539192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352916 0 0.52785871 water fraction, min, max = 0.081237866 2.8539192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352841 0 0.52785567 water fraction, min, max = 0.081238611 2.8539192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830484e-06, Final residual = 4.4945214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4950467e-09, Final residual = 4.3488371e-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 = 0.13352916 0 0.52785871 water fraction, min, max = 0.081237868 2.8583911e-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 = 0.13352841 0 0.52785564 water fraction, min, max = 0.081238614 2.8628627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352916 0 0.52785871 water fraction, min, max = 0.081237867 2.8583911e-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 = 0.13352841 0 0.52785564 water fraction, min, max = 0.081238614 2.8628627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428757e-06, Final residual = 4.9966023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978229e-09, Final residual = 9.4531315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.21 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.092067453 max: 0.59982615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 1.3603465 Time = 4433.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352766 0 0.52785247 water fraction, min, max = 0.081239359 2.8628627e-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 = 0.13352692 0 0.52784935 water fraction, min, max = 0.081240104 2.8628627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352766 0 0.52785247 water fraction, min, max = 0.081239357 2.8628627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352692 0 0.52784944 water fraction, min, max = 0.081240103 2.8628627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828028e-06, Final residual = 4.4933955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952144e-09, Final residual = 4.3707248e-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 = 0.13352767 0 0.52785247 water fraction, min, max = 0.081239359 2.8673366e-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 = 0.13352692 0 0.52784941 water fraction, min, max = 0.081240105 2.8718103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352767 0 0.52785247 water fraction, min, max = 0.081239359 2.8673366e-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 = 0.13352692 0 0.52784941 water fraction, min, max = 0.081240105 2.8718103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.342619e-06, Final residual = 4.9960542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983412e-09, Final residual = 9.4396562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.63 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.092091793 max: 0.59998362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 1.3603465 Time = 4435.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352617 0 0.52784624 water fraction, min, max = 0.08124085 2.8718103e-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 = 0.13352543 0 0.52784312 water fraction, min, max = 0.081241595 2.8718103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352617 0 0.52784624 water fraction, min, max = 0.081240848 2.8718103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352543 0 0.52784321 water fraction, min, max = 0.081241593 2.8718103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822423e-06, Final residual = 4.4919761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944201e-09, Final residual = 4.3037828e-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 = 0.13352617 0 0.52784624 water fraction, min, max = 0.08124085 2.8736412e-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 = 0.13352543 0 0.52784318 water fraction, min, max = 0.081241596 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352617 0 0.52784624 water fraction, min, max = 0.08124085 2.8736412e-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 = 0.13352543 0 0.52784318 water fraction, min, max = 0.081241596 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421652e-06, Final residual = 4.9937373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.995514e-09, Final residual = 9.6487542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.13 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.09208937 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.3603465 Time = 4436.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352468 0 0.52784001 water fraction, min, max = 0.081242341 2.875472e-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 = 0.13352394 0 0.52783689 water fraction, min, max = 0.081243085 2.8754721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352468 0 0.52784001 water fraction, min, max = 0.081242339 2.875472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352394 0 0.52783698 water fraction, min, max = 0.081243084 2.8754721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816465e-06, Final residual = 4.4905903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.492497e-09, Final residual = 4.3302951e-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 = 0.13352468 0 0.52784001 water fraction, min, max = 0.081242341 2.8754719e-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 = 0.13352394 0 0.52783695 water fraction, min, max = 0.081243086 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352468 0 0.52784001 water fraction, min, max = 0.081242341 2.8754719e-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 = 0.13352394 0 0.52783695 water fraction, min, max = 0.081243086 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417082e-06, Final residual = 4.9922503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933321e-09, Final residual = 9.7309626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.61 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.092086948 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.3603465 Time = 4437.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352319 0 0.52783378 water fraction, min, max = 0.081243831 2.8799473e-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 = 0.13352245 0 0.52783066 water fraction, min, max = 0.081244575 2.8844229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352319 0 0.52783378 water fraction, min, max = 0.081243829 2.8799479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352245 0 0.52783075 water fraction, min, max = 0.081244574 2.8844235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810442e-06, Final residual = 4.4892139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924272e-09, Final residual = 4.3328076e-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 = 0.13352319 0 0.52783378 water fraction, min, max = 0.081243831 2.8754719e-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 = 0.13352245 0 0.52783072 water fraction, min, max = 0.081244576 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352319 0 0.52783378 water fraction, min, max = 0.081243831 2.8754719e-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 = 0.13352245 0 0.52783072 water fraction, min, max = 0.081244576 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412409e-06, Final residual = 4.9903445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929037e-09, Final residual = 9.3121588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.1 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.092084527 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.3603465 Time = 4439.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335217 0 0.52782756 water fraction, min, max = 0.081245321 2.8773035e-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 = 0.13352096 0 0.52782444 water fraction, min, max = 0.081246064 2.8791353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335217 0 0.52782756 water fraction, min, max = 0.081245319 2.8773038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352096 0 0.52782453 water fraction, min, max = 0.081246063 2.8791355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805128e-06, Final residual = 4.4871987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867808e-09, Final residual = 4.3314657e-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 = 0.1335217 0 0.52782756 water fraction, min, max = 0.08124532 2.8754719e-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 = 0.13352096 0 0.5278245 water fraction, min, max = 0.081246066 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335217 0 0.52782756 water fraction, min, max = 0.08124532 2.8754719e-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 = 0.13352096 0 0.5278245 water fraction, min, max = 0.081246066 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407955e-06, Final residual = 4.9874945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9896836e-09, Final residual = 9.5411132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.66 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.092082107 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.3603465 Time = 4440.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352021 0 0.52782133 water fraction, min, max = 0.08124681 2.8799488e-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 = 0.13351947 0 0.52781821 water fraction, min, max = 0.081247553 2.8844259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352021 0 0.52782133 water fraction, min, max = 0.081246808 2.8799494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351947 0 0.5278183 water fraction, min, max = 0.081247552 2.8844265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799418e-06, Final residual = 4.4857899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4887707e-09, Final residual = 4.3231896e-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 = 0.13352021 0 0.52782133 water fraction, min, max = 0.081246809 2.8754719e-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 = 0.13351947 0 0.52781828 water fraction, min, max = 0.081247554 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352021 0 0.52782133 water fraction, min, max = 0.081246809 2.8754719e-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 = 0.13351947 0 0.52781828 water fraction, min, max = 0.081247554 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403521e-06, Final residual = 4.9855523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861506e-09, Final residual = 9.6269409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.21 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.092079687 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.3603465 Time = 4441.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351873 0 0.52781511 water fraction, min, max = 0.081248298 2.8754719e-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 = 0.13351798 0 0.52781199 water fraction, min, max = 0.081249042 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351873 0 0.52781511 water fraction, min, max = 0.081248297 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351798 0 0.52781208 water fraction, min, max = 0.08124904 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793557e-06, Final residual = 4.4845019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875529e-09, Final residual = 4.3721143e-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 = 0.13351873 0 0.52781511 water fraction, min, max = 0.081248298 2.8754719e-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 = 0.13351798 0 0.52781206 water fraction, min, max = 0.081249043 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351873 0 0.52781511 water fraction, min, max = 0.081248298 2.8754719e-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 = 0.13351798 0 0.52781206 water fraction, min, max = 0.081249043 2.8754719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398826e-06, Final residual = 4.9851613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864182e-09, Final residual = 9.5274711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.7 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.092077268 max: 0.59988235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.3603465 Time = 4443.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351724 0 0.52780889 water fraction, min, max = 0.081249786 2.8754718e-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 = 0.13351649 0 0.52780577 water fraction, min, max = 0.081250529 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351724 0 0.52780889 water fraction, min, max = 0.081249785 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351649 0 0.52780587 water fraction, min, max = 0.081250528 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787784e-06, Final residual = 4.482698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824966e-09, Final residual = 4.3281398e-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 = 0.13351724 0 0.52780889 water fraction, min, max = 0.081249786 2.8754718e-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 = 0.13351649 0 0.52780584 water fraction, min, max = 0.081250531 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351724 0 0.52780889 water fraction, min, max = 0.081249786 2.8754718e-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 = 0.13351649 0 0.52780584 water fraction, min, max = 0.081250531 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393953e-06, Final residual = 4.9849605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9890062e-09, Final residual = 9.2841647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.21 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.092074851 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.3603465 Time = 4444.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351575 0 0.52780268 water fraction, min, max = 0.081251274 2.8754718e-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 = 0.13351501 0 0.52779956 water fraction, min, max = 0.081252017 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351575 0 0.52780268 water fraction, min, max = 0.081251272 2.8754718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351501 0 0.52779965 water fraction, min, max = 0.081252016 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782711e-06, Final residual = 4.4808841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804798e-09, Final residual = 4.3319257e-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 = 0.13351575 0 0.52780268 water fraction, min, max = 0.081251274 2.8754718e-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 = 0.13351501 0 0.52779962 water fraction, min, max = 0.081252018 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351575 0 0.52780268 water fraction, min, max = 0.081251274 2.8754718e-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 = 0.13351501 0 0.52779962 water fraction, min, max = 0.081252018 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390304e-06, Final residual = 4.9854846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9881223e-09, Final residual = 9.4246545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.73 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.092072434 max: 0.59984865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.3603465 Time = 4446.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351426 0 0.52779646 water fraction, min, max = 0.081252761 2.8773053e-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 = 0.13351352 0 0.52779334 water fraction, min, max = 0.081253504 2.879139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351426 0 0.52779646 water fraction, min, max = 0.081252759 2.8773055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351352 0 0.52779344 water fraction, min, max = 0.081253502 2.8791392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777112e-06, Final residual = 4.4796597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816532e-09, Final residual = 4.3330292e-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 = 0.13351426 0 0.52779646 water fraction, min, max = 0.081252761 2.8754717e-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 = 0.13351352 0 0.52779341 water fraction, min, max = 0.081253505 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351426 0 0.52779646 water fraction, min, max = 0.081252761 2.8754717e-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 = 0.13351352 0 0.52779341 water fraction, min, max = 0.081253505 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386128e-06, Final residual = 4.984306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856466e-09, Final residual = 9.3304958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.27 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.092070018 max: 0.5998318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.3603465 Time = 4447.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351278 0 0.52779025 water fraction, min, max = 0.081254248 2.8754717e-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 = 0.13351203 0 0.52778713 water fraction, min, max = 0.08125499 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351278 0 0.52779025 water fraction, min, max = 0.081254246 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351203 0 0.52778722 water fraction, min, max = 0.081254989 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771973e-06, Final residual = 4.478104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785056e-09, Final residual = 4.3189901e-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 = 0.13351278 0 0.52779025 water fraction, min, max = 0.081254248 2.8754717e-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 = 0.13351203 0 0.5277872 water fraction, min, max = 0.081254991 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351278 0 0.52779025 water fraction, min, max = 0.081254248 2.8754717e-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 = 0.13351203 0 0.5277872 water fraction, min, max = 0.081254991 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.338213e-06, Final residual = 4.9821925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.982456e-09, Final residual = 9.3773164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.71 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.092067603 max: 0.59981496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 1.3607434 Time = 4448.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351129 0 0.52778404 water fraction, min, max = 0.081255734 2.8773066e-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 = 0.13351055 0 0.52778092 water fraction, min, max = 0.081256477 2.8791416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351129 0 0.52778404 water fraction, min, max = 0.081255733 2.8773068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351055 0 0.52778101 water fraction, min, max = 0.081256475 2.8791418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770469e-06, Final residual = 4.4775598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782737e-09, Final residual = 4.3336927e-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 = 0.13351129 0 0.52778404 water fraction, min, max = 0.081255734 2.8754717e-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 = 0.13351055 0 0.52778098 water fraction, min, max = 0.081256478 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351129 0 0.52778404 water fraction, min, max = 0.081255734 2.8754717e-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 = 0.13351055 0 0.52778099 water fraction, min, max = 0.081256478 2.8754717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380804e-06, Final residual = 4.9815849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847629e-09, Final residual = 9.4993569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.22 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.092092045 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.3607434 Time = 4450.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335098 0 0.52777783 water fraction, min, max = 0.08125722 2.8754716e-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 = 0.13350906 0 0.52777471 water fraction, min, max = 0.081257962 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335098 0 0.52777783 water fraction, min, max = 0.081257219 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350906 0 0.5277748 water fraction, min, max = 0.081257961 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764349e-06, Final residual = 4.4759522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.476265e-09, Final residual = 4.3240946e-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 = 0.1335098 0 0.52777783 water fraction, min, max = 0.08125722 2.8754716e-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 = 0.13350906 0 0.52777477 water fraction, min, max = 0.081257964 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335098 0 0.52777783 water fraction, min, max = 0.08125722 2.8754716e-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 = 0.13350906 0 0.52777478 water fraction, min, max = 0.081257964 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375463e-06, Final residual = 4.9794645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823466e-09, Final residual = 9.4248517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.73 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.09208963 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.3607434 Time = 4451.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350832 0 0.52777162 water fraction, min, max = 0.081258706 2.8754716e-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 = 0.13350758 0 0.5277685 water fraction, min, max = 0.081259448 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350832 0 0.52777162 water fraction, min, max = 0.081258704 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350758 0 0.5277686 water fraction, min, max = 0.081259446 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758686e-06, Final residual = 4.4743366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717572e-09, Final residual = 4.3233398e-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 = 0.13350832 0 0.52777162 water fraction, min, max = 0.081258706 2.8754716e-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 = 0.13350758 0 0.52776857 water fraction, min, max = 0.081259449 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350832 0 0.52777162 water fraction, min, max = 0.081258706 2.8754716e-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 = 0.13350758 0 0.52776857 water fraction, min, max = 0.081259449 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370902e-06, Final residual = 4.9785068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776242e-09, Final residual = 9.5086499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.25 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.092087216 max: 0.59993943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.3607434 Time = 4452.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350683 0 0.52776541 water fraction, min, max = 0.081260191 2.8773076e-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 = 0.13350609 0 0.5277623 water fraction, min, max = 0.081260933 2.8791438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350683 0 0.52776541 water fraction, min, max = 0.081260189 2.8773078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350609 0 0.52776239 water fraction, min, max = 0.081260931 2.879144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753062e-06, Final residual = 4.4730674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4731273e-09, Final residual = 4.3294759e-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 = 0.13350683 0 0.52776541 water fraction, min, max = 0.081260191 2.8754716e-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 = 0.13350609 0 0.52776236 water fraction, min, max = 0.081260934 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350683 0 0.52776541 water fraction, min, max = 0.081260191 2.8754716e-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 = 0.13350609 0 0.52776236 water fraction, min, max = 0.081260934 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366819e-06, Final residual = 4.9776768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803285e-09, Final residual = 9.5454716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.77 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.092084803 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.3607434 Time = 4454.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350535 0 0.52775921 water fraction, min, max = 0.081261676 2.877308e-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 = 0.13350461 0 0.5277561 water fraction, min, max = 0.081262417 2.8791446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350535 0 0.52775921 water fraction, min, max = 0.081261674 2.8773082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350461 0 0.52775619 water fraction, min, max = 0.081262416 2.8791448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747772e-06, Final residual = 4.4718401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.471902e-09, Final residual = 4.3031006e-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 = 0.13350535 0 0.52775921 water fraction, min, max = 0.081261676 2.8754716e-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 = 0.13350461 0 0.52775616 water fraction, min, max = 0.081262418 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350535 0 0.52775921 water fraction, min, max = 0.081261675 2.8754716e-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 = 0.13350461 0 0.52775616 water fraction, min, max = 0.081262418 2.8754716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363315e-06, Final residual = 4.9784623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785256e-09, Final residual = 9.457967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.31 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.09208239 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.3607434 Time = 4455.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350386 0 0.52775301 water fraction, min, max = 0.08126316 2.8754715e-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 = 0.13350312 0 0.5277499 water fraction, min, max = 0.081263901 2.8754715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350386 0 0.52775301 water fraction, min, max = 0.081263158 2.8754715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350312 0 0.52774999 water fraction, min, max = 0.0812639 2.8754715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574335e-06, Final residual = 4.4716753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736982e-09, Final residual = 4.350599e-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 = 0.13350386 0 0.52775301 water fraction, min, max = 0.08126316 2.8799587e-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 = 0.13350312 0 0.52774996 water fraction, min, max = 0.081263902 2.8844455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350386 0 0.52775301 water fraction, min, max = 0.08126316 2.8799587e-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 = 0.13350312 0 0.52774996 water fraction, min, max = 0.081263902 2.8844455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360609e-06, Final residual = 4.9816774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847509e-09, Final residual = 9.5035557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.83 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.092079979 max: 0.59988898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.3607434 Time = 4456.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350238 0 0.52774681 water fraction, min, max = 0.081264644 2.8844455e-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 = 0.13350164 0 0.5277437 water fraction, min, max = 0.081265384 2.8844455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350238 0 0.52774681 water fraction, min, max = 0.081264642 2.8844455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350164 0 0.52774379 water fraction, min, max = 0.081265383 2.8844455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738583e-06, Final residual = 4.4708095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720954e-09, Final residual = 4.3607983e-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 = 0.13350238 0 0.52774681 water fraction, min, max = 0.081264643 2.8862832e-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 = 0.13350164 0 0.52774376 water fraction, min, max = 0.081265386 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350238 0 0.52774681 water fraction, min, max = 0.081264643 2.8862832e-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 = 0.13350164 0 0.52774376 water fraction, min, max = 0.081265386 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357845e-06, Final residual = 4.9835657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838829e-09, Final residual = 9.5175009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.34 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.092077568 max: 0.59987218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.3607434 Time = 4458.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335009 0 0.52774061 water fraction, min, max = 0.081266127 2.8881207e-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 = 0.13350016 0 0.5277375 water fraction, min, max = 0.081266867 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335009 0 0.52774061 water fraction, min, max = 0.081266125 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350016 0 0.52773759 water fraction, min, max = 0.081266866 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734089e-06, Final residual = 4.4695249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4705159e-09, Final residual = 4.3070488e-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 = 0.1335009 0 0.52774061 water fraction, min, max = 0.081266126 2.8881207e-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 = 0.13350016 0 0.52773756 water fraction, min, max = 0.081266868 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335009 0 0.52774061 water fraction, min, max = 0.081266126 2.8881207e-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 = 0.13350016 0 0.52773757 water fraction, min, max = 0.081266868 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355151e-06, Final residual = 4.9838447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.986646e-09, Final residual = 9.5707002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.81 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.092075159 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 1.3607434 Time = 4459.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349941 0 0.52773441 water fraction, min, max = 0.081267609 2.8881206e-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 = 0.13349867 0 0.52773131 water fraction, min, max = 0.08126835 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349941 0 0.52773441 water fraction, min, max = 0.081267608 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349867 0 0.5277314 water fraction, min, max = 0.081268348 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728624e-06, Final residual = 4.4682135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4700491e-09, Final residual = 4.3432392e-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 = 0.13349941 0 0.52773441 water fraction, min, max = 0.081267609 2.8881206e-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 = 0.13349867 0 0.52773137 water fraction, min, max = 0.081268351 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349941 0 0.52773441 water fraction, min, max = 0.081267609 2.8881206e-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 = 0.13349867 0 0.52773137 water fraction, min, max = 0.081268351 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350762e-06, Final residual = 4.9822178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.981726e-09, Final residual = 9.4571804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.33 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.09207275 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 1.3607434 Time = 4460.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349793 0 0.52772822 water fraction, min, max = 0.081269092 2.8926099e-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 = 0.13349719 0 0.52772511 water fraction, min, max = 0.081269832 2.8970995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349793 0 0.52772822 water fraction, min, max = 0.08126909 2.8926105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349719 0 0.52772521 water fraction, min, max = 0.08126983 2.8971001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722891e-06, Final residual = 4.4667114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699903e-09, Final residual = 4.3268581e-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 = 0.13349793 0 0.52772822 water fraction, min, max = 0.081269091 2.8881206e-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 = 0.13349719 0 0.52772518 water fraction, min, max = 0.081269833 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349793 0 0.52772822 water fraction, min, max = 0.081269091 2.8881206e-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 = 0.13349719 0 0.52772518 water fraction, min, max = 0.081269833 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346126e-06, Final residual = 4.9808096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826953e-09, Final residual = 9.4480427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.85 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.092070342 max: 0.5998218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=2.7021598e+15 -> dtScale=1.0002971 deltaT = 1.3611416 Time = 4462.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349645 0 0.52772203 water fraction, min, max = 0.081270573 2.8881208e-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 = 0.13349571 0 0.52771892 water fraction, min, max = 0.081271313 2.8881209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349645 0 0.52772203 water fraction, min, max = 0.081270572 2.8881208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349571 0 0.52771901 water fraction, min, max = 0.081271312 2.8881209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721523e-06, Final residual = 4.4666107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677503e-09, Final residual = 4.2890938e-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 = 0.13349645 0 0.52772203 water fraction, min, max = 0.081270573 2.8881207e-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 = 0.13349571 0 0.52771898 water fraction, min, max = 0.081271315 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349645 0 0.52772203 water fraction, min, max = 0.081270573 2.8881207e-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 = 0.13349571 0 0.52771899 water fraction, min, max = 0.081271315 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344805e-06, Final residual = 4.9806914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835523e-09, Final residual = 9.3697555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.31 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.092094878 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=2.7021598e+15 -> dtScale=1.0000324 deltaT = 1.3611416 Time = 4463.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349497 0 0.52771584 water fraction, min, max = 0.081272055 2.8926128e-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 = 0.13349423 0 0.52771273 water fraction, min, max = 0.081272795 2.8971052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349497 0 0.52771584 water fraction, min, max = 0.081272053 2.8926134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349423 0 0.52771282 water fraction, min, max = 0.081272794 2.8971058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716278e-06, Final residual = 4.4651165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663989e-09, Final residual = 4.2919709e-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 = 0.13349497 0 0.52771584 water fraction, min, max = 0.081272055 2.8881207e-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 = 0.13349423 0 0.5277128 water fraction, min, max = 0.081272796 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349497 0 0.52771584 water fraction, min, max = 0.081272055 2.8881207e-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 = 0.13349423 0 0.5277128 water fraction, min, max = 0.081272796 2.8881207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340019e-06, Final residual = 4.9794769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.980058e-09, Final residual = 9.5621333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.76 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.092092471 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.3611416 Time = 4465.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349349 0 0.52770965 water fraction, min, max = 0.081273536 2.8881206e-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 = 0.13349275 0 0.52770654 water fraction, min, max = 0.081274276 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349349 0 0.52770965 water fraction, min, max = 0.081273534 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349275 0 0.52770664 water fraction, min, max = 0.081274274 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710327e-06, Final residual = 4.4636262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621644e-09, Final residual = 4.3106693e-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 = 0.13349349 0 0.52770965 water fraction, min, max = 0.081273536 2.8881206e-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 = 0.13349275 0 0.52770661 water fraction, min, max = 0.081274277 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349349 0 0.52770965 water fraction, min, max = 0.081273536 2.8881206e-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 = 0.13349275 0 0.52770661 water fraction, min, max = 0.081274277 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335272e-06, Final residual = 4.9778618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779884e-09, Final residual = 9.418872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.23 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.092090064 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=2.7021598e+15 -> dtScale=1.0000884 deltaT = 1.3611416 Time = 4466.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349201 0 0.52770346 water fraction, min, max = 0.081275017 2.8881206e-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 = 0.13349127 0 0.52770036 water fraction, min, max = 0.081275756 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349201 0 0.52770346 water fraction, min, max = 0.081275015 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349127 0 0.52770045 water fraction, min, max = 0.081275755 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704979e-06, Final residual = 4.4622768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4616074e-09, Final residual = 4.3062966e-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 = 0.13349201 0 0.52770346 water fraction, min, max = 0.081275017 2.8881206e-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 = 0.13349127 0 0.52770042 water fraction, min, max = 0.081275757 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349201 0 0.52770346 water fraction, min, max = 0.081275017 2.8881206e-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 = 0.13349127 0 0.52770042 water fraction, min, max = 0.081275757 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330827e-06, Final residual = 4.9765706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.982226e-09, Final residual = 9.6030776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.75 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.092087658 max: 0.59993021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 1.3611416 Time = 4467.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349053 0 0.52769728 water fraction, min, max = 0.081276497 2.8926149e-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 = 0.13348979 0 0.52769418 water fraction, min, max = 0.081277236 2.8971095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349053 0 0.52769728 water fraction, min, max = 0.081276495 2.8926155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348979 0 0.52769427 water fraction, min, max = 0.081277235 2.8971101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698692e-06, Final residual = 4.4605223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.460446e-09, Final residual = 4.3470547e-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 = 0.13349053 0 0.52769728 water fraction, min, max = 0.081276497 2.8881206e-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 = 0.13348979 0 0.52769424 water fraction, min, max = 0.081277237 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349053 0 0.52769728 water fraction, min, max = 0.081276497 2.8881206e-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 = 0.13348979 0 0.52769424 water fraction, min, max = 0.081277237 2.8881206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325549e-06, Final residual = 4.9745297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770816e-09, Final residual = 9.4310511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.28 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.092085253 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.3611416 Time = 4469.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348905 0 0.52769109 water fraction, min, max = 0.081277977 2.8881205e-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 = 0.13348831 0 0.52768799 water fraction, min, max = 0.081278715 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348905 0 0.52769109 water fraction, min, max = 0.081277975 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348831 0 0.52768809 water fraction, min, max = 0.081278714 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693222e-06, Final residual = 4.4590936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601165e-09, Final residual = 4.3347223e-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 = 0.13348905 0 0.5276911 water fraction, min, max = 0.081277976 2.8881205e-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 = 0.13348831 0 0.52768806 water fraction, min, max = 0.081278717 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348905 0 0.5276911 water fraction, min, max = 0.081277976 2.8881205e-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 = 0.13348831 0 0.52768806 water fraction, min, max = 0.081278717 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.332088e-06, Final residual = 4.9726294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724258e-09, Final residual = 9.4178055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.77 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.092082849 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.3611416 Time = 4470.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348757 0 0.52768491 water fraction, min, max = 0.081279456 2.8881205e-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 = 0.13348683 0 0.52768181 water fraction, min, max = 0.081280194 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348757 0 0.52768491 water fraction, min, max = 0.081279454 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348683 0 0.52768191 water fraction, min, max = 0.081280193 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687797e-06, Final residual = 4.4576096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555933e-09, Final residual = 4.3411923e-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 = 0.13348757 0 0.52768492 water fraction, min, max = 0.081279456 2.8881205e-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 = 0.13348683 0 0.52768188 water fraction, min, max = 0.081280196 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348757 0 0.52768492 water fraction, min, max = 0.081279456 2.8881205e-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 = 0.13348683 0 0.52768188 water fraction, min, max = 0.081280196 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316419e-06, Final residual = 4.9715367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726489e-09, Final residual = 9.4505033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.29 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.092080446 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.3611416 Time = 4471.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348609 0 0.52767874 water fraction, min, max = 0.081280935 2.8881204e-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 = 0.13348535 0 0.52767564 water fraction, min, max = 0.081281673 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348609 0 0.52767874 water fraction, min, max = 0.081280933 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348535 0 0.52767573 water fraction, min, max = 0.081281672 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682321e-06, Final residual = 4.4562189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594269e-09, Final residual = 4.3362109e-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 = 0.13348609 0 0.52767874 water fraction, min, max = 0.081280934 2.8881204e-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 = 0.13348535 0 0.5276757 water fraction, min, max = 0.081281674 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348609 0 0.52767874 water fraction, min, max = 0.081280934 2.8881204e-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 = 0.13348535 0 0.5276757 water fraction, min, max = 0.081281674 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.331259e-06, Final residual = 4.9714769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700912e-09, Final residual = 9.558528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.88 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.092078043 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.3611416 Time = 4473.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348461 0 0.52767256 water fraction, min, max = 0.081282413 2.8926176e-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 = 0.13348387 0 0.52766946 water fraction, min, max = 0.081283151 2.8971152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348461 0 0.52767256 water fraction, min, max = 0.081282411 2.8926182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348387 0 0.52766955 water fraction, min, max = 0.08128315 2.8971158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676675e-06, Final residual = 4.455269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551765e-09, Final residual = 4.2749453e-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 = 0.13348461 0 0.52767256 water fraction, min, max = 0.081282413 2.8881204e-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 = 0.13348387 0 0.52766952 water fraction, min, max = 0.081283152 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348461 0 0.52767256 water fraction, min, max = 0.081282413 2.8881204e-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 = 0.13348387 0 0.52766953 water fraction, min, max = 0.081283152 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.330861e-06, Final residual = 4.9704613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706114e-09, Final residual = 9.3327106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.4 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.092075642 max: 0.59984644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 1.3611416 Time = 4474.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348313 0 0.52766639 water fraction, min, max = 0.081283891 2.8881205e-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 = 0.13348239 0 0.52766329 water fraction, min, max = 0.081284628 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348313 0 0.52766639 water fraction, min, max = 0.081283889 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334824 0 0.52766338 water fraction, min, max = 0.081284627 2.8881205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671744e-06, Final residual = 4.4533594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551544e-09, Final residual = 4.2820252e-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 = 0.13348313 0 0.52766639 water fraction, min, max = 0.08128389 2.8881204e-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 = 0.1334824 0 0.52766335 water fraction, min, max = 0.08128463 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348313 0 0.52766639 water fraction, min, max = 0.08128389 2.8881204e-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 = 0.1334824 0 0.52766335 water fraction, min, max = 0.08128463 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304343e-06, Final residual = 4.9688772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9694473e-09, Final residual = 9.4811551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.93 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.092073241 max: 0.59982971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 1.3611416 Time = 4475.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348166 0 0.52766021 water fraction, min, max = 0.081285368 2.8881204e-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 = 0.13348092 0 0.52765712 water fraction, min, max = 0.081286105 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348166 0 0.52766021 water fraction, min, max = 0.081285366 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348092 0 0.52765721 water fraction, min, max = 0.081286104 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665763e-06, Final residual = 4.4522331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521717e-09, Final residual = 4.2972262e-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 = 0.13348166 0 0.52766021 water fraction, min, max = 0.081285368 2.8881204e-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 = 0.13348092 0 0.52765718 water fraction, min, max = 0.081286107 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348166 0 0.52766021 water fraction, min, max = 0.081285368 2.8881204e-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 = 0.13348092 0 0.52765718 water fraction, min, max = 0.081286107 2.8881204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299727e-06, Final residual = 4.9669083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682863e-09, Final residual = 9.4948856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.47 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.092070841 max: 0.59981298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 1.3615413 Time = 4477.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348018 0 0.52765404 water fraction, min, max = 0.081286845 2.8881203e-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 = 0.13347944 0 0.52765095 water fraction, min, max = 0.081287582 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348018 0 0.52765404 water fraction, min, max = 0.081286843 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347944 0 0.52765104 water fraction, min, max = 0.081287581 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664706e-06, Final residual = 4.4517324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537545e-09, Final residual = 4.3725005e-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 = 0.13348018 0 0.52765404 water fraction, min, max = 0.081286845 2.8881203e-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 = 0.13347944 0 0.52765101 water fraction, min, max = 0.081287584 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348018 0 0.52765404 water fraction, min, max = 0.081286844 2.8881203e-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 = 0.13347944 0 0.52765101 water fraction, min, max = 0.081287584 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299061e-06, Final residual = 4.9675199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706226e-09, Final residual = 9.341264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.98 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.09209548 max: 0.5999724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 1.3615413 Time = 4478.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334787 0 0.52764787 water fraction, min, max = 0.081288321 2.8899648e-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 = 0.13347796 0 0.52764478 water fraction, min, max = 0.081289059 2.8918094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334787 0 0.52764787 water fraction, min, max = 0.08128832 2.8899651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347797 0 0.52764487 water fraction, min, max = 0.081289058 2.8918097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659094e-06, Final residual = 4.4502586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4494694e-09, Final residual = 4.2880886e-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 = 0.1334787 0 0.52764787 water fraction, min, max = 0.081288321 2.8881203e-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 = 0.13347796 0 0.52764484 water fraction, min, max = 0.08128906 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334787 0 0.52764787 water fraction, min, max = 0.081288321 2.8881203e-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 = 0.13347796 0 0.52764484 water fraction, min, max = 0.08128906 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294025e-06, Final residual = 4.9655574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681812e-09, Final residual = 9.4658021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.5 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.092093081 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 1.3615413 Time = 4480.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347723 0 0.52764171 water fraction, min, max = 0.081289798 2.8881203e-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 = 0.13347649 0 0.52763861 water fraction, min, max = 0.081290535 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347723 0 0.52764171 water fraction, min, max = 0.081289796 2.8881203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347649 0 0.5276387 water fraction, min, max = 0.081290533 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653408e-06, Final residual = 4.4488725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496006e-09, Final residual = 4.3364203e-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 = 0.13347723 0 0.52764171 water fraction, min, max = 0.081289797 2.8881203e-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 = 0.13347649 0 0.52763868 water fraction, min, max = 0.081290536 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347723 0 0.52764171 water fraction, min, max = 0.081289797 2.8881203e-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 = 0.13347649 0 0.52763868 water fraction, min, max = 0.081290536 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289368e-06, Final residual = 4.964011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9661863e-09, Final residual = 9.4261506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.03 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.092090682 max: 0.59993895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.3615413 Time = 4481.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347575 0 0.52763554 water fraction, min, max = 0.081291273 2.8881202e-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 = 0.13347501 0 0.52763245 water fraction, min, max = 0.08129201 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347575 0 0.52763554 water fraction, min, max = 0.081291272 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347501 0 0.52763254 water fraction, min, max = 0.081292009 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647734e-06, Final residual = 4.4469976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468686e-09, Final residual = 4.319025e-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 = 0.13347575 0 0.52763554 water fraction, min, max = 0.081291273 2.8881202e-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 = 0.13347501 0 0.52763251 water fraction, min, max = 0.081292011 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347575 0 0.52763554 water fraction, min, max = 0.081291273 2.8881202e-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 = 0.13347501 0 0.52763251 water fraction, min, max = 0.081292011 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284586e-06, Final residual = 4.9612736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.962446e-09, Final residual = 9.5229399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.54 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.092088284 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.3615413 Time = 4482.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347428 0 0.52762938 water fraction, min, max = 0.081292749 2.8899659e-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 = 0.13347354 0 0.52762629 water fraction, min, max = 0.081293485 2.8918116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347428 0 0.52762938 water fraction, min, max = 0.081292747 2.8899661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347354 0 0.52762638 water fraction, min, max = 0.081293484 2.8918119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642043e-06, Final residual = 4.4449856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464771e-09, Final residual = 4.3120484e-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 = 0.13347428 0 0.52762938 water fraction, min, max = 0.081292748 2.8881202e-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 = 0.13347354 0 0.52762635 water fraction, min, max = 0.081293486 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347428 0 0.52762938 water fraction, min, max = 0.081292748 2.8881202e-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 = 0.13347354 0 0.52762635 water fraction, min, max = 0.081293486 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279841e-06, Final residual = 4.9593136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594981e-09, Final residual = 9.550304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.07 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.092085887 max: 0.59990552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.3615413 Time = 4484.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334728 0 0.52762322 water fraction, min, max = 0.081294223 2.8881202e-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 = 0.13347206 0 0.52762013 water fraction, min, max = 0.08129496 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334728 0 0.52762322 water fraction, min, max = 0.081294222 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347206 0 0.52762022 water fraction, min, max = 0.081294958 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636083e-06, Final residual = 4.4435751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.443584e-09, Final residual = 4.295017e-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 = 0.1334728 0 0.52762322 water fraction, min, max = 0.081294223 2.8881202e-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 = 0.13347206 0 0.52762019 water fraction, min, max = 0.081294961 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334728 0 0.52762322 water fraction, min, max = 0.081294223 2.8881202e-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 = 0.13347206 0 0.52762019 water fraction, min, max = 0.081294961 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274033e-06, Final residual = 4.9570789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577889e-09, Final residual = 9.3240099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.57 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.092083491 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.3615413 Time = 4485.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347133 0 0.52761706 water fraction, min, max = 0.081295698 2.8881201e-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 = 0.13347059 0 0.52761397 water fraction, min, max = 0.081296434 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347133 0 0.52761706 water fraction, min, max = 0.081295696 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347059 0 0.52761406 water fraction, min, max = 0.081296433 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629396e-06, Final residual = 4.4419242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429422e-09, Final residual = 4.3050781e-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 = 0.13347133 0 0.52761706 water fraction, min, max = 0.081295697 2.8881201e-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 = 0.13347059 0 0.52761403 water fraction, min, max = 0.081296435 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347133 0 0.52761706 water fraction, min, max = 0.081295697 2.8881201e-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 = 0.13347059 0 0.52761403 water fraction, min, max = 0.081296435 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268097e-06, Final residual = 4.9553113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570912e-09, Final residual = 9.4370784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.04 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.092081096 max: 0.59987212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.3615413 Time = 4486.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346985 0 0.5276109 water fraction, min, max = 0.081297171 2.88812e-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 = 0.13346912 0 0.52760781 water fraction, min, max = 0.081297907 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346985 0 0.5276109 water fraction, min, max = 0.08129717 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346912 0 0.5276079 water fraction, min, max = 0.081297906 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624051e-06, Final residual = 4.4404962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419536e-09, Final residual = 4.2988082e-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 = 0.13346985 0 0.5276109 water fraction, min, max = 0.081297171 2.88812e-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 = 0.13346912 0 0.52760787 water fraction, min, max = 0.081297909 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346985 0 0.5276109 water fraction, min, max = 0.081297171 2.88812e-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 = 0.13346912 0 0.52760788 water fraction, min, max = 0.081297909 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263608e-06, Final residual = 4.9539496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9560504e-09, Final residual = 9.4526406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.57 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.092078701 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.3615413 Time = 4488.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346838 0 0.52760475 water fraction, min, max = 0.081298645 2.88812e-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 = 0.13346764 0 0.52760166 water fraction, min, max = 0.08129938 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346838 0 0.52760475 water fraction, min, max = 0.081298643 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346764 0 0.52760175 water fraction, min, max = 0.081299379 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561843e-06, Final residual = 4.4391047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389097e-09, Final residual = 4.2672866e-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 = 0.13346838 0 0.52760475 water fraction, min, max = 0.081298645 2.88812e-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 = 0.13346764 0 0.52760172 water fraction, min, max = 0.081299382 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346838 0 0.52760475 water fraction, min, max = 0.081298645 2.88812e-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 = 0.13346764 0 0.52760172 water fraction, min, max = 0.081299382 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259696e-06, Final residual = 4.9514207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538401e-09, Final residual = 9.2906914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.13 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.092076308 max: 0.59983874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 1.3615413 Time = 4489.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346691 0 0.52759859 water fraction, min, max = 0.081300118 2.8926274e-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 = 0.13346617 0 0.52759551 water fraction, min, max = 0.081300853 2.8971351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346691 0 0.52759859 water fraction, min, max = 0.081300116 2.892628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346617 0 0.5275956 water fraction, min, max = 0.081300852 2.8971357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613087e-06, Final residual = 4.4378176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391141e-09, Final residual = 4.287892e-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 = 0.13346691 0 0.52759859 water fraction, min, max = 0.081300117 2.88812e-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 = 0.13346617 0 0.52759557 water fraction, min, max = 0.081300854 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346691 0 0.52759859 water fraction, min, max = 0.081300117 2.88812e-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 = 0.13346617 0 0.52759557 water fraction, min, max = 0.081300854 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256659e-06, Final residual = 4.9474809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492051e-09, Final residual = 9.3200198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.65 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.092073915 max: 0.59982206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 1.3619425 Time = 4490.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346543 0 0.52759244 water fraction, min, max = 0.08130159 2.8881201e-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 = 0.1334647 0 0.52758936 water fraction, min, max = 0.081302326 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346543 0 0.52759244 water fraction, min, max = 0.081301588 2.8881201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334647 0 0.52758945 water fraction, min, max = 0.081302324 2.8881202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613368e-06, Final residual = 4.4379659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380912e-09, Final residual = 4.2691684e-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 = 0.13346543 0 0.52759244 water fraction, min, max = 0.08130159 2.88812e-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 = 0.1334647 0 0.52758942 water fraction, min, max = 0.081302327 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346543 0 0.52759244 water fraction, min, max = 0.08130159 2.88812e-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 = 0.1334647 0 0.52758942 water fraction, min, max = 0.081302327 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257661e-06, Final residual = 4.944771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445492e-09, Final residual = 9.25019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.15 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.09209865 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 1.3619425 Time = 4492.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346396 0 0.52758629 water fraction, min, max = 0.081303062 2.88812e-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 = 0.13346323 0 0.52758321 water fraction, min, max = 0.081303798 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346396 0 0.52758629 water fraction, min, max = 0.081303061 2.88812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346323 0 0.5275833 water fraction, min, max = 0.081303796 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608301e-06, Final residual = 4.436483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370939e-09, Final residual = 4.269752e-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 = 0.13346396 0 0.52758629 water fraction, min, max = 0.081303062 2.88812e-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 = 0.13346323 0 0.52758327 water fraction, min, max = 0.081303799 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346396 0 0.52758629 water fraction, min, max = 0.081303062 2.88812e-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 = 0.13346323 0 0.52758327 water fraction, min, max = 0.081303799 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253428e-06, Final residual = 4.9462138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.948113e-09, Final residual = 9.312337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.68 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.092096258 max: 0.59996543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 1.3619425 Time = 4493.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346249 0 0.52758014 water fraction, min, max = 0.081304534 2.8881199e-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 = 0.13346175 0 0.52757706 water fraction, min, max = 0.081305269 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346249 0 0.52758014 water fraction, min, max = 0.081304533 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346176 0 0.52757715 water fraction, min, max = 0.081305268 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602849e-06, Final residual = 4.4348655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375155e-09, Final residual = 4.3541357e-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 = 0.13346249 0 0.52758014 water fraction, min, max = 0.081304534 2.8881199e-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 = 0.13346175 0 0.52757712 water fraction, min, max = 0.08130527 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346249 0 0.52758014 water fraction, min, max = 0.081304534 2.8881199e-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 = 0.13346175 0 0.52757712 water fraction, min, max = 0.08130527 2.8881199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248711e-06, Final residual = 4.9492604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524558e-09, Final residual = 9.3890458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.07 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.092093866 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 1.3619425 Time = 4495.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346102 0 0.527574 water fraction, min, max = 0.081306006 2.8881198e-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 = 0.13346028 0 0.52757091 water fraction, min, max = 0.08130674 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346102 0 0.527574 water fraction, min, max = 0.081306004 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346028 0 0.527571 water fraction, min, max = 0.081306739 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597129e-06, Final residual = 4.4331782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363223e-09, Final residual = 4.2876623e-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 = 0.13346102 0 0.527574 water fraction, min, max = 0.081306005 2.8881198e-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 = 0.13346028 0 0.52757098 water fraction, min, max = 0.081306741 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346102 0 0.527574 water fraction, min, max = 0.081306005 2.8881198e-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 = 0.13346028 0 0.52757098 water fraction, min, max = 0.081306741 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244024e-06, Final residual = 4.9473038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493561e-09, Final residual = 9.4864192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.56 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.092091475 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.3619425 Time = 4496.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345955 0 0.52756785 water fraction, min, max = 0.081307476 2.8881198e-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 = 0.13345881 0 0.52756477 water fraction, min, max = 0.081308211 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345955 0 0.52756785 water fraction, min, max = 0.081307475 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345881 0 0.52756486 water fraction, min, max = 0.08130821 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591488e-06, Final residual = 4.4317325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327237e-09, Final residual = 4.2812363e-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 = 0.13345955 0 0.52756785 water fraction, min, max = 0.081307476 2.8881198e-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 = 0.13345881 0 0.52756483 water fraction, min, max = 0.081308212 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345955 0 0.52756785 water fraction, min, max = 0.081307476 2.8881198e-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 = 0.13345881 0 0.52756483 water fraction, min, max = 0.081308212 2.8881198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239264e-06, Final residual = 4.9447463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469849e-09, Final residual = 9.2311405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.09 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.092089085 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.3619425 Time = 4497.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345808 0 0.52756171 water fraction, min, max = 0.081308947 2.8881197e-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 = 0.13345734 0 0.52755863 water fraction, min, max = 0.081309681 2.8881197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345808 0 0.52756171 water fraction, min, max = 0.081308945 2.8881197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345734 0 0.52755872 water fraction, min, max = 0.08130968 2.8881197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585957e-06, Final residual = 4.4303012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4306428e-09, Final residual = 4.2995091e-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 = 0.13345808 0 0.52756171 water fraction, min, max = 0.081308947 2.8926337e-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 = 0.13345734 0 0.52755869 water fraction, min, max = 0.081309682 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345808 0 0.52756171 water fraction, min, max = 0.081308947 2.8926337e-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 = 0.13345734 0 0.52755869 water fraction, min, max = 0.081309682 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234107e-06, Final residual = 4.9431645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468135e-09, Final residual = 9.3282683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.62 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.092086696 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.3619425 Time = 4499.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345661 0 0.52755557 water fraction, min, max = 0.081310417 2.8971474e-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 = 0.13345587 0 0.52755249 water fraction, min, max = 0.081311151 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345661 0 0.52755557 water fraction, min, max = 0.081310415 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345587 0 0.52755258 water fraction, min, max = 0.081311149 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580522e-06, Final residual = 4.4287998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4292896e-09, Final residual = 4.2652034e-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 = 0.13345661 0 0.52755557 water fraction, min, max = 0.081310416 2.8971474e-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 = 0.13345587 0 0.52755255 water fraction, min, max = 0.081311152 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345661 0 0.52755557 water fraction, min, max = 0.081310416 2.8971474e-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 = 0.13345587 0 0.52755255 water fraction, min, max = 0.081311152 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230109e-06, Final residual = 4.9419702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464009e-09, Final residual = 9.3918754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.15 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.092084308 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.3619425 Time = 4500.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345514 0 0.52754943 water fraction, min, max = 0.081311886 2.8971474e-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 = 0.1334544 0 0.52754635 water fraction, min, max = 0.08131262 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345514 0 0.52754943 water fraction, min, max = 0.081311884 2.8971474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334544 0 0.52754644 water fraction, min, max = 0.081312618 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575453e-06, Final residual = 4.4272655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268733e-09, Final residual = 4.2539985e-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 = 0.13345514 0 0.52754943 water fraction, min, max = 0.081311886 2.8971474e-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 = 0.1334544 0 0.52754641 water fraction, min, max = 0.081312621 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345514 0 0.52754943 water fraction, min, max = 0.081311886 2.8971474e-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 = 0.1334544 0 0.52754642 water fraction, min, max = 0.081312621 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228209e-06, Final residual = 4.9425657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420686e-09, Final residual = 9.4063996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.67 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.092081921 max: 0.59986549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.3619425 Time = 4501.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345367 0 0.5275433 water fraction, min, max = 0.081313355 2.8971473e-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 = 0.13345293 0 0.52754022 water fraction, min, max = 0.081314088 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345367 0 0.5275433 water fraction, min, max = 0.081313353 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345294 0 0.52754031 water fraction, min, max = 0.081314087 2.8971473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572844e-06, Final residual = 4.4260437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282804e-09, Final residual = 4.3135146e-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 = 0.13345367 0 0.5275433 water fraction, min, max = 0.081313355 2.9016635e-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 = 0.13345294 0 0.52754028 water fraction, min, max = 0.08131409 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345367 0 0.5275433 water fraction, min, max = 0.081313355 2.9016635e-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 = 0.13345294 0 0.52754028 water fraction, min, max = 0.08131409 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226707e-06, Final residual = 4.9422097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439055e-09, Final residual = 9.3490259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.18 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.092079534 max: 0.59984886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 1.3619425 Time = 4503.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334522 0 0.52753716 water fraction, min, max = 0.081314823 2.9061794e-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 = 0.13345147 0 0.52753409 water fraction, min, max = 0.081315557 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334522 0 0.52753716 water fraction, min, max = 0.081314822 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345147 0 0.52753418 water fraction, min, max = 0.081315555 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568072e-06, Final residual = 4.4247147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.428621e-09, Final residual = 4.2793231e-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 = 0.1334522 0 0.52753716 water fraction, min, max = 0.081314823 2.9061794e-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 = 0.13345147 0 0.52753415 water fraction, min, max = 0.081315558 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334522 0 0.52753716 water fraction, min, max = 0.081314823 2.9061794e-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 = 0.13345147 0 0.52753415 water fraction, min, max = 0.081315558 2.9061794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.322292e-06, Final residual = 4.9356501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368197e-09, Final residual = 9.3749042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.69 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.092077149 max: 0.59983223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 1.3619425 Time = 4504.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345073 0 0.52753103 water fraction, min, max = 0.081316291 2.9061793e-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 = 0.13345 0 0.52752795 water fraction, min, max = 0.081317024 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345073 0 0.52753103 water fraction, min, max = 0.08131629 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345 0 0.52752804 water fraction, min, max = 0.081317023 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562331e-06, Final residual = 4.4230743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4235516e-09, Final residual = 4.2797423e-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 = 0.13345073 0 0.52753103 water fraction, min, max = 0.081316291 2.9061793e-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 = 0.13345 0 0.52752802 water fraction, min, max = 0.081317026 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345073 0 0.52753103 water fraction, min, max = 0.081316291 2.9061793e-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 = 0.13345 0 0.52752802 water fraction, min, max = 0.081317026 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218352e-06, Final residual = 4.9288233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.930131e-09, Final residual = 9.3070023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.18 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.092074764 max: 0.59981561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 1.3623452 Time = 4505.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344926 0 0.5275249 water fraction, min, max = 0.081317759 2.9061793e-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 = 0.13344853 0 0.52752182 water fraction, min, max = 0.081318492 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344926 0 0.5275249 water fraction, min, max = 0.081317757 2.9061793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344853 0 0.52752191 water fraction, min, max = 0.081318491 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561256e-06, Final residual = 4.4229597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251236e-09, Final residual = 4.2833424e-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 = 0.13344927 0 0.5275249 water fraction, min, max = 0.081317759 2.9061793e-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 = 0.13344853 0 0.52752189 water fraction, min, max = 0.081318493 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344927 0 0.5275249 water fraction, min, max = 0.081317759 2.9061793e-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 = 0.13344853 0 0.52752189 water fraction, min, max = 0.081318493 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217822e-06, Final residual = 4.9273794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286091e-09, Final residual = 9.4140252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.7 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.092099603 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=2.7021598e+15 -> dtScale=1.0000394 deltaT = 1.3623452 Time = 4507.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334478 0 0.52751877 water fraction, min, max = 0.081319226 2.9061792e-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 = 0.13344706 0 0.5275157 water fraction, min, max = 0.081319959 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334478 0 0.52751877 water fraction, min, max = 0.081319225 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344707 0 0.52751579 water fraction, min, max = 0.081319958 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555993e-06, Final residual = 4.4227327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253221e-09, Final residual = 4.3012245e-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 = 0.1334478 0 0.52751877 water fraction, min, max = 0.081319226 2.9061792e-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 = 0.13344706 0 0.52751576 water fraction, min, max = 0.08131996 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334478 0 0.52751877 water fraction, min, max = 0.081319226 2.9061792e-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 = 0.13344706 0 0.52751576 water fraction, min, max = 0.08131996 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211843e-06, Final residual = 4.9285069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318852e-09, Final residual = 9.4077861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.25 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.092097219 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.3623452 Time = 4508.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344633 0 0.52751264 water fraction, min, max = 0.081320693 2.9061791e-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 = 0.1334456 0 0.52750957 water fraction, min, max = 0.081321426 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344633 0 0.52751264 water fraction, min, max = 0.081320692 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334456 0 0.52750966 water fraction, min, max = 0.081321425 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548614e-06, Final residual = 4.4228782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220821e-09, Final residual = 4.2294936e-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 = 0.13344633 0 0.52751264 water fraction, min, max = 0.081320693 2.9061791e-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 = 0.1334456 0 0.52750963 water fraction, min, max = 0.081321427 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344633 0 0.52751264 water fraction, min, max = 0.081320693 2.9061791e-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 = 0.1334456 0 0.52750963 water fraction, min, max = 0.081321427 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207045e-06, Final residual = 4.9310013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326374e-09, Final residual = 9.4646445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.75 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.092094835 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.3623452 Time = 4510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344486 0 0.52750652 water fraction, min, max = 0.08132216 2.9061791e-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 = 0.13344413 0 0.52750344 water fraction, min, max = 0.081322892 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344486 0 0.52750652 water fraction, min, max = 0.081322158 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344413 0 0.52750354 water fraction, min, max = 0.081322891 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544352e-06, Final residual = 4.4228171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4205972e-09, Final residual = 4.3137087e-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 = 0.13344486 0 0.52750652 water fraction, min, max = 0.08132216 2.9061791e-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 = 0.13344413 0 0.52750351 water fraction, min, max = 0.081322893 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344486 0 0.52750652 water fraction, min, max = 0.08132216 2.9061791e-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 = 0.13344413 0 0.52750351 water fraction, min, max = 0.081322893 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.320397e-06, Final residual = 4.9326544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361841e-09, Final residual = 9.5485622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.21 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.092092452 max: 0.59992649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.3623452 Time = 4511.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334434 0 0.52750039 water fraction, min, max = 0.081323626 2.9080339e-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 = 0.13344267 0 0.52749732 water fraction, min, max = 0.081324358 2.9098889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334434 0 0.52750039 water fraction, min, max = 0.081323624 2.9080342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344267 0 0.52749741 water fraction, min, max = 0.081324357 2.9098891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539679e-06, Final residual = 4.4223241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.423103e-09, Final residual = 4.242802e-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 = 0.1334434 0 0.52750039 water fraction, min, max = 0.081323626 2.9061791e-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 = 0.13344267 0 0.52749738 water fraction, min, max = 0.081324359 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334434 0 0.52750039 water fraction, min, max = 0.081323626 2.9061791e-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 = 0.13344267 0 0.52749739 water fraction, min, max = 0.081324359 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200546e-06, Final residual = 4.9315281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336171e-09, Final residual = 9.4705775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.72 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.09209007 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.3623452 Time = 4512.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344193 0 0.52749427 water fraction, min, max = 0.081325091 2.9061791e-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 = 0.1334412 0 0.5274912 water fraction, min, max = 0.081325823 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344193 0 0.52749427 water fraction, min, max = 0.08132509 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334412 0 0.52749129 water fraction, min, max = 0.081325822 2.9061792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534106e-06, Final residual = 4.4205331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219404e-09, Final residual = 4.2902169e-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 = 0.13344193 0 0.52749427 water fraction, min, max = 0.081325091 2.9061791e-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 = 0.1334412 0 0.52749126 water fraction, min, max = 0.081325824 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344193 0 0.52749427 water fraction, min, max = 0.081325091 2.9061791e-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 = 0.1334412 0 0.52749127 water fraction, min, max = 0.081325824 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195253e-06, Final residual = 4.9266099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294371e-09, Final residual = 9.5775741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.22 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.092087689 max: 0.59989329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 1.3623452 Time = 4514.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344047 0 0.52748815 water fraction, min, max = 0.081326556 2.9061791e-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 = 0.13343974 0 0.52748508 water fraction, min, max = 0.081327288 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344047 0 0.52748815 water fraction, min, max = 0.081326555 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343974 0 0.52748517 water fraction, min, max = 0.081327287 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527727e-06, Final residual = 4.4184008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182916e-09, Final residual = 4.2662415e-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 = 0.13344047 0 0.52748815 water fraction, min, max = 0.081326556 2.9061791e-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 = 0.13343974 0 0.52748515 water fraction, min, max = 0.081327289 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344047 0 0.52748815 water fraction, min, max = 0.081326556 2.9061791e-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 = 0.13343974 0 0.52748515 water fraction, min, max = 0.081327289 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.318917e-06, Final residual = 4.9190264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206712e-09, Final residual = 9.5983895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.72 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.092085309 max: 0.5998767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.3623452 Time = 4515.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133439 0 0.52748204 water fraction, min, max = 0.081328021 2.9080351e-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 = 0.13343827 0 0.52747897 water fraction, min, max = 0.081328752 2.9098912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133439 0 0.52748204 water fraction, min, max = 0.081328019 2.9080353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343827 0 0.52747906 water fraction, min, max = 0.081328751 2.9098914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521578e-06, Final residual = 4.4159491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182208e-09, Final residual = 4.2621313e-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 = 0.133439 0 0.52748204 water fraction, min, max = 0.081328021 2.9061791e-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 = 0.13343827 0 0.52747903 water fraction, min, max = 0.081328753 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133439 0 0.52748204 water fraction, min, max = 0.081328021 2.9061791e-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 = 0.13343827 0 0.52747903 water fraction, min, max = 0.081328753 2.9061791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183252e-06, Final residual = 4.9146381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152796e-09, Final residual = 9.4758647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.23 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.092082929 max: 0.59986011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.3623452 Time = 4516.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343754 0 0.52747592 water fraction, min, max = 0.081329485 2.906179e-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 = 0.13343681 0 0.52747285 water fraction, min, max = 0.081330216 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343754 0 0.52747592 water fraction, min, max = 0.081329483 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343681 0 0.52747294 water fraction, min, max = 0.081330215 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514957e-06, Final residual = 4.4140727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176629e-09, Final residual = 4.3162887e-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 = 0.13343754 0 0.52747592 water fraction, min, max = 0.081329485 2.906179e-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 = 0.13343681 0 0.52747292 water fraction, min, max = 0.081330217 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343754 0 0.52747592 water fraction, min, max = 0.081329485 2.906179e-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 = 0.13343681 0 0.52747292 water fraction, min, max = 0.081330217 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177033e-06, Final residual = 4.9155196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153869e-09, Final residual = 9.4738176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.75 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.092080551 max: 0.59984353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.3623452 Time = 4518.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343608 0 0.52746981 water fraction, min, max = 0.081330949 2.906179e-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 = 0.13343534 0 0.52746674 water fraction, min, max = 0.081331679 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343608 0 0.52746981 water fraction, min, max = 0.081330947 2.906179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343535 0 0.52746683 water fraction, min, max = 0.081331678 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508591e-06, Final residual = 4.4125151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134877e-09, Final residual = 4.2764602e-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 = 0.13343608 0 0.52746981 water fraction, min, max = 0.081330948 2.906179e-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 = 0.13343534 0 0.5274668 water fraction, min, max = 0.081331681 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343608 0 0.52746981 water fraction, min, max = 0.081330948 2.906179e-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 = 0.13343534 0 0.52746681 water fraction, min, max = 0.081331681 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172043e-06, Final residual = 4.9147752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136106e-09, Final residual = 9.4971122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.22 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.092078173 max: 0.59982696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 1.3623452 Time = 4519.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343461 0 0.5274637 water fraction, min, max = 0.081332412 2.9061789e-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 = 0.13343388 0 0.52746063 water fraction, min, max = 0.081333142 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343461 0 0.5274637 water fraction, min, max = 0.08133241 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343388 0 0.52746072 water fraction, min, max = 0.081333141 2.9061789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502958e-06, Final residual = 4.4110797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.411947e-09, Final residual = 4.2795504e-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 = 0.13343461 0 0.5274637 water fraction, min, max = 0.081332412 2.910706e-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 = 0.13343388 0 0.52746069 water fraction, min, max = 0.081333144 2.9152328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343461 0 0.5274637 water fraction, min, max = 0.081332411 2.910706e-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 = 0.13343388 0 0.5274607 water fraction, min, max = 0.081333143 2.9152328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167764e-06, Final residual = 4.9129827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128426e-09, Final residual = 9.5898975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.8 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.092075796 max: 0.59981039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 1.3627495 Time = 4520.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343315 0 0.52745759 water fraction, min, max = 0.081333875 2.9152328e-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 = 0.13343242 0 0.52745452 water fraction, min, max = 0.081334605 2.9152328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343315 0 0.52745759 water fraction, min, max = 0.081333873 2.9152328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343242 0 0.52745461 water fraction, min, max = 0.081334604 2.9152328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550187e-06, Final residual = 4.4109812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100358e-09, Final residual = 4.2694891e-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 = 0.13343315 0 0.52745759 water fraction, min, max = 0.081333874 2.9152327e-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 = 0.13343242 0 0.52745458 water fraction, min, max = 0.081334606 2.9152327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343315 0 0.52745759 water fraction, min, max = 0.081333874 2.9152327e-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 = 0.13343242 0 0.52745459 water fraction, min, max = 0.081334606 2.9152327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167164e-06, Final residual = 4.9129184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9170819e-09, Final residual = 9.357837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.43 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.092100741 max: 0.5999718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=2.7021598e+15 -> dtScale=1.000047 deltaT = 1.3627495 Time = 4522.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343169 0 0.52745148 water fraction, min, max = 0.081335337 2.9152327e-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 = 0.13343096 0 0.52744841 water fraction, min, max = 0.081336067 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343169 0 0.52745148 water fraction, min, max = 0.081335335 2.9152327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343096 0 0.5274485 water fraction, min, max = 0.081336066 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496918e-06, Final residual = 4.4093456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109326e-09, Final residual = 4.268796e-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 = 0.13343169 0 0.52745148 water fraction, min, max = 0.081335337 2.9152327e-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 = 0.13343096 0 0.52744848 water fraction, min, max = 0.081336069 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343169 0 0.52745148 water fraction, min, max = 0.081335337 2.9152327e-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 = 0.13343096 0 0.52744848 water fraction, min, max = 0.081336069 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162761e-06, Final residual = 4.9116774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134502e-09, Final residual = 9.465284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.97 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.092098364 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.3627495 Time = 4523.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343022 0 0.52744537 water fraction, min, max = 0.081336799 2.9152326e-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 = 0.13342949 0 0.52744231 water fraction, min, max = 0.081337529 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343022 0 0.52744537 water fraction, min, max = 0.081336798 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334295 0 0.5274424 water fraction, min, max = 0.081337528 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490963e-06, Final residual = 4.408087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4094024e-09, Final residual = 4.2860672e-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 = 0.13343022 0 0.52744537 water fraction, min, max = 0.081336799 2.9152326e-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 = 0.13342949 0 0.52744237 water fraction, min, max = 0.081337531 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343022 0 0.52744537 water fraction, min, max = 0.081336799 2.9152326e-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 = 0.13342949 0 0.52744237 water fraction, min, max = 0.081337531 2.9152326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158411e-06, Final residual = 4.9098024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.91373e-09, Final residual = 9.6330059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.49 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.092095988 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.3627495 Time = 4524.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342876 0 0.52743927 water fraction, min, max = 0.081338261 2.9152325e-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 = 0.13342803 0 0.52743621 water fraction, min, max = 0.081338991 2.9152325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342876 0 0.52743927 water fraction, min, max = 0.081338259 2.9152325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342803 0 0.5274363 water fraction, min, max = 0.081338989 2.9152325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485654e-06, Final residual = 4.4066644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072612e-09, Final residual = 4.26453e-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 = 0.13342876 0 0.52743927 water fraction, min, max = 0.081338261 2.9197639e-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 = 0.13342803 0 0.52743627 water fraction, min, max = 0.081338992 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342876 0 0.52743927 water fraction, min, max = 0.081338261 2.9197639e-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 = 0.13342803 0 0.52743627 water fraction, min, max = 0.081338992 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153771e-06, Final residual = 4.9085838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091441e-09, Final residual = 9.3975165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.01 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.092093613 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.3627495 Time = 4526.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334273 0 0.52743316 water fraction, min, max = 0.081339722 2.9242949e-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 = 0.13342657 0 0.5274301 water fraction, min, max = 0.081340452 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334273 0 0.52743316 water fraction, min, max = 0.08133972 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342657 0 0.52743019 water fraction, min, max = 0.08134045 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480123e-06, Final residual = 4.4050882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056547e-09, Final residual = 4.2578289e-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 = 0.1334273 0 0.52743317 water fraction, min, max = 0.081339722 2.9242949e-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 = 0.13342657 0 0.52743017 water fraction, min, max = 0.081340453 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334273 0 0.52743317 water fraction, min, max = 0.081339722 2.9242949e-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 = 0.13342657 0 0.52743017 water fraction, min, max = 0.081340453 2.9242949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149335e-06, Final residual = 4.9079959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094265e-09, Final residual = 9.4539171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.44 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.092091239 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 1.3627495 Time = 4527.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342584 0 0.52742706 water fraction, min, max = 0.081341183 2.9242948e-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 = 0.13342511 0 0.527424 water fraction, min, max = 0.081341912 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342584 0 0.52742706 water fraction, min, max = 0.081341181 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342511 0 0.52742409 water fraction, min, max = 0.081341911 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474792e-06, Final residual = 4.4036957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056813e-09, Final residual = 4.2686631e-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 = 0.13342584 0 0.52742706 water fraction, min, max = 0.081341183 2.9242948e-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 = 0.13342511 0 0.52742407 water fraction, min, max = 0.081341913 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342584 0 0.52742706 water fraction, min, max = 0.081341183 2.9242948e-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 = 0.13342511 0 0.52742407 water fraction, min, max = 0.081341913 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145021e-06, Final residual = 4.906525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096025e-09, Final residual = 9.636132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.95 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.092088865 max: 0.59988904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.3627495 Time = 4529.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342438 0 0.52742097 water fraction, min, max = 0.081342643 2.9242948e-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 = 0.13342365 0 0.52741791 water fraction, min, max = 0.081343372 2.9242947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342438 0 0.52742097 water fraction, min, max = 0.081342641 2.9242948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342365 0 0.527418 water fraction, min, max = 0.081343371 2.9242947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468976e-06, Final residual = 4.4029592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018155e-09, Final residual = 4.230697e-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 = 0.13342438 0 0.52742097 water fraction, min, max = 0.081342643 2.9288283e-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 = 0.13342365 0 0.52741797 water fraction, min, max = 0.081343373 2.9333616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342438 0 0.52742097 water fraction, min, max = 0.081342643 2.9288283e-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 = 0.13342365 0 0.52741797 water fraction, min, max = 0.081343373 2.9333616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141167e-06, Final residual = 4.9010119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9040636e-09, Final residual = 9.6174954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.45 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.092086493 max: 0.5998725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.3627495 Time = 4530.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342292 0 0.52741487 water fraction, min, max = 0.081344103 2.9333616e-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 = 0.13342219 0 0.52741181 water fraction, min, max = 0.081344832 2.9333616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342292 0 0.52741487 water fraction, min, max = 0.081344101 2.9333616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342219 0 0.5274119 water fraction, min, max = 0.08134483 2.9333616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463946e-06, Final residual = 4.4012842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4034517e-09, Final residual = 4.3366048e-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 = 0.13342292 0 0.52741487 water fraction, min, max = 0.081344103 2.9378958e-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 = 0.13342219 0 0.52741187 water fraction, min, max = 0.081344833 2.9424298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342292 0 0.52741487 water fraction, min, max = 0.081344102 2.9378958e-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 = 0.13342219 0 0.52741187 water fraction, min, max = 0.081344833 2.9424298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137383e-06, Final residual = 4.8979654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995817e-09, Final residual = 9.4177529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.96 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.092084121 max: 0.59985597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.3627495 Time = 4531.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342146 0 0.52740877 water fraction, min, max = 0.081345562 2.9424298e-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 = 0.13342073 0 0.52740572 water fraction, min, max = 0.081346291 2.9424298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342146 0 0.52740877 water fraction, min, max = 0.08134556 2.9424298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342073 0 0.52740581 water fraction, min, max = 0.081346289 2.9424298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458646e-06, Final residual = 4.3998488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006273e-09, Final residual = 4.2581469e-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 = 0.13342146 0 0.52740878 water fraction, min, max = 0.081345562 2.9424297e-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 = 0.13342073 0 0.52740578 water fraction, min, max = 0.081346292 2.9424297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342146 0 0.52740878 water fraction, min, max = 0.081345562 2.9424297e-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 = 0.13342073 0 0.52740578 water fraction, min, max = 0.081346292 2.9424297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133042e-06, Final residual = 4.8975158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9006381e-09, Final residual = 9.5285827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.48 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.09208175 max: 0.59983944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 1.3627495 Time = 4533.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342 0 0.52740268 water fraction, min, max = 0.081347021 2.9424297e-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 = 0.13341927 0 0.52739963 water fraction, min, max = 0.081347749 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342 0 0.52740268 water fraction, min, max = 0.081347019 2.9424297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341928 0 0.52739972 water fraction, min, max = 0.081347748 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453109e-06, Final residual = 4.3989527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.39907e-09, Final residual = 4.2301296e-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 = 0.13342 0 0.52740268 water fraction, min, max = 0.081347021 2.9424297e-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 = 0.13341927 0 0.52739969 water fraction, min, max = 0.08134775 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342 0 0.52740268 water fraction, min, max = 0.081347021 2.9424297e-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 = 0.13341927 0 0.52739969 water fraction, min, max = 0.08134775 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128474e-06, Final residual = 4.8973101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981477e-09, Final residual = 9.6724048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.092079381 max: 0.59982292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 1.3631552 Time = 4534.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341854 0 0.52739659 water fraction, min, max = 0.081348479 2.9424296e-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 = 0.13341782 0 0.52739354 water fraction, min, max = 0.081349208 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341854 0 0.52739659 water fraction, min, max = 0.081348478 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341782 0 0.52739363 water fraction, min, max = 0.081349206 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452001e-06, Final residual = 4.3989353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016279e-09, Final residual = 4.2869539e-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 = 0.13341854 0 0.52739659 water fraction, min, max = 0.081348479 2.9424296e-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 = 0.13341782 0 0.5273936 water fraction, min, max = 0.081349209 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341854 0 0.52739659 water fraction, min, max = 0.081348479 2.9424296e-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 = 0.13341782 0 0.5273936 water fraction, min, max = 0.081349209 2.9424296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127315e-06, Final residual = 4.8979526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8985939e-09, Final residual = 9.5556784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.52 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.092104423 max: 0.59998497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=2.7021598e+15 -> dtScale=1.000025 deltaT = 1.3631552 Time = 4535.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341709 0 0.5273905 water fraction, min, max = 0.081349938 2.9424295e-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 = 0.13341636 0 0.52738745 water fraction, min, max = 0.081350666 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341709 0 0.5273905 water fraction, min, max = 0.081349936 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341636 0 0.52738754 water fraction, min, max = 0.081350664 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544583e-06, Final residual = 4.3973713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988466e-09, Final residual = 4.2673972e-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 = 0.13341709 0 0.5273905 water fraction, min, max = 0.081349937 2.9424295e-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 = 0.13341636 0 0.52738751 water fraction, min, max = 0.081350667 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341709 0 0.5273905 water fraction, min, max = 0.081349937 2.9424295e-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 = 0.13341636 0 0.52738751 water fraction, min, max = 0.081350667 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.312178e-06, Final residual = 4.895524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973671e-09, Final residual = 9.5523378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.01 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.092102053 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.3631552 Time = 4537.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341563 0 0.52738441 water fraction, min, max = 0.081351395 2.9424295e-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 = 0.1334149 0 0.52738136 water fraction, min, max = 0.081352123 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341563 0 0.52738441 water fraction, min, max = 0.081351394 2.9424295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334149 0 0.52738145 water fraction, min, max = 0.081352122 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440004e-06, Final residual = 4.3957039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963166e-09, Final residual = 4.2500291e-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 = 0.13341563 0 0.52738441 water fraction, min, max = 0.081351395 2.9424295e-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 = 0.1334149 0 0.52738142 water fraction, min, max = 0.081352124 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341563 0 0.52738441 water fraction, min, max = 0.081351395 2.9424295e-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 = 0.1334149 0 0.52738142 water fraction, min, max = 0.081352124 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117615e-06, Final residual = 4.8930616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8966382e-09, Final residual = 9.4544408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.52 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.092099684 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.3631552 Time = 4538.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341417 0 0.52737833 water fraction, min, max = 0.081352853 2.9424294e-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 = 0.13341344 0 0.52737527 water fraction, min, max = 0.08135358 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341417 0 0.52737833 water fraction, min, max = 0.081352851 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341344 0 0.52737536 water fraction, min, max = 0.081353579 2.9424294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434735e-06, Final residual = 4.394226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965085e-09, Final residual = 4.2715588e-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 = 0.13341417 0 0.52737833 water fraction, min, max = 0.081352852 2.9442935e-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 = 0.13341344 0 0.52737534 water fraction, min, max = 0.081353582 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341417 0 0.52737833 water fraction, min, max = 0.081352852 2.9442935e-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 = 0.13341344 0 0.52737534 water fraction, min, max = 0.081353582 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113363e-06, Final residual = 4.891817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931939e-09, Final residual = 9.5755683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.06 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.092097316 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.3631552 Time = 4539.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341271 0 0.52737224 water fraction, min, max = 0.08135431 2.9461574e-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 = 0.13341199 0 0.52736919 water fraction, min, max = 0.081355037 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341271 0 0.52737224 water fraction, min, max = 0.081354308 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341199 0 0.52736928 water fraction, min, max = 0.081355036 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429035e-06, Final residual = 4.3930497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928908e-09, Final residual = 4.2370523e-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 = 0.13341271 0 0.52737224 water fraction, min, max = 0.081354309 2.9461574e-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 = 0.13341199 0 0.52736925 water fraction, min, max = 0.081355038 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341271 0 0.52737224 water fraction, min, max = 0.081354309 2.9461574e-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 = 0.13341199 0 0.52736925 water fraction, min, max = 0.081355038 2.9461574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108959e-06, Final residual = 4.8897999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932872e-09, Final residual = 9.6295256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.56 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.092094949 max: 0.59991894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.3631552 Time = 4541.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341126 0 0.52736616 water fraction, min, max = 0.081355766 2.9461573e-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 = 0.13341053 0 0.52736311 water fraction, min, max = 0.081356493 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341126 0 0.52736616 water fraction, min, max = 0.081355764 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341053 0 0.5273632 water fraction, min, max = 0.081356492 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423697e-06, Final residual = 4.3917379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945676e-09, Final residual = 4.28735e-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 = 0.13341126 0 0.52736616 water fraction, min, max = 0.081355766 2.9461573e-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 = 0.13341053 0 0.52736317 water fraction, min, max = 0.081356494 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341126 0 0.52736616 water fraction, min, max = 0.081355766 2.9461573e-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 = 0.13341053 0 0.52736317 water fraction, min, max = 0.081356494 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105034e-06, Final residual = 4.8885001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888894e-09, Final residual = 9.3955025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.05 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.092092582 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.3631552 Time = 4542.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334098 0 0.52736008 water fraction, min, max = 0.081357222 2.9461573e-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 = 0.13340907 0 0.52735703 water fraction, min, max = 0.081357949 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334098 0 0.52736008 water fraction, min, max = 0.08135722 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340908 0 0.52735712 water fraction, min, max = 0.081357948 2.9461573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418719e-06, Final residual = 4.3899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901104e-09, Final residual = 4.2577755e-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 = 0.1334098 0 0.52736008 water fraction, min, max = 0.081357222 2.9480225e-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 = 0.13340907 0 0.52735709 water fraction, min, max = 0.08135795 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334098 0 0.52736008 water fraction, min, max = 0.081357222 2.9480225e-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 = 0.13340907 0 0.52735709 water fraction, min, max = 0.08135795 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101003e-06, Final residual = 4.8862856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8878674e-09, Final residual = 9.4431006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.58 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.092090217 max: 0.59988596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.3631552 Time = 4544.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340835 0 0.527354 water fraction, min, max = 0.081358677 2.9498876e-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 = 0.13340762 0 0.52735095 water fraction, min, max = 0.081359404 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340835 0 0.527354 water fraction, min, max = 0.081358676 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340762 0 0.52735104 water fraction, min, max = 0.081359403 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412918e-06, Final residual = 4.3884304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871133e-09, Final residual = 4.2155245e-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 = 0.13340835 0 0.527354 water fraction, min, max = 0.081358677 2.9498876e-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 = 0.13340762 0 0.52735102 water fraction, min, max = 0.081359405 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340835 0 0.527354 water fraction, min, max = 0.081358677 2.9498876e-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 = 0.13340762 0 0.52735102 water fraction, min, max = 0.081359405 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096363e-06, Final residual = 4.8840086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869815e-09, Final residual = 9.5114833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.12 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.092087852 max: 0.59986947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.3631552 Time = 4545.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340689 0 0.52734793 water fraction, min, max = 0.081360132 2.9544304e-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 = 0.13340616 0 0.52734488 water fraction, min, max = 0.081360859 2.9589735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340689 0 0.52734793 water fraction, min, max = 0.08136013 2.954431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340617 0 0.52734497 water fraction, min, max = 0.081360857 2.9589741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407327e-06, Final residual = 4.3871355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872658e-09, Final residual = 4.2095317e-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 = 0.13340689 0 0.52734793 water fraction, min, max = 0.081360132 2.9498876e-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 = 0.13340616 0 0.52734494 water fraction, min, max = 0.08136086 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340689 0 0.52734793 water fraction, min, max = 0.081360132 2.9498876e-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 = 0.13340616 0 0.52734494 water fraction, min, max = 0.08136086 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091893e-06, Final residual = 4.8824459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854674e-09, Final residual = 9.6599676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.67 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.092085488 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.3631552 Time = 4546.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340544 0 0.52734185 water fraction, min, max = 0.081361587 2.9498876e-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 = 0.13340471 0 0.52733881 water fraction, min, max = 0.081362313 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340544 0 0.52734185 water fraction, min, max = 0.081361585 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340471 0 0.5273389 water fraction, min, max = 0.081362312 2.9498876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401763e-06, Final residual = 4.3861532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878726e-09, Final residual = 4.2951235e-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 = 0.13340544 0 0.52734185 water fraction, min, max = 0.081361586 2.9498876e-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 = 0.13340471 0 0.52733887 water fraction, min, max = 0.081362314 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340544 0 0.52734185 water fraction, min, max = 0.081361586 2.9498876e-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 = 0.13340471 0 0.52733887 water fraction, min, max = 0.081362314 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087432e-06, Final residual = 4.8819119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866293e-09, Final residual = 9.6529978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.2 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.092083125 max: 0.59983653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 1.3631552 Time = 4548.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340398 0 0.52733578 water fraction, min, max = 0.081363041 2.9498875e-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 = 0.13340326 0 0.52733274 water fraction, min, max = 0.081363767 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340398 0 0.52733578 water fraction, min, max = 0.081363039 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340326 0 0.52733283 water fraction, min, max = 0.081363765 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396249e-06, Final residual = 4.3847798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853267e-09, Final residual = 4.278691e-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 = 0.13340398 0 0.52733578 water fraction, min, max = 0.081363041 2.9498875e-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 = 0.13340326 0 0.5273328 water fraction, min, max = 0.081363768 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340398 0 0.52733578 water fraction, min, max = 0.08136304 2.9498875e-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 = 0.13340326 0 0.5273328 water fraction, min, max = 0.081363768 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083401e-06, Final residual = 4.8803422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8830611e-09, Final residual = 9.5699786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.69 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.092080763 max: 0.59982006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 1.3635624 Time = 4549.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340253 0 0.52732971 water fraction, min, max = 0.081364494 2.9498874e-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 = 0.1334018 0 0.52732667 water fraction, min, max = 0.08136522 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340253 0 0.52732971 water fraction, min, max = 0.081364493 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334018 0 0.52732675 water fraction, min, max = 0.081365219 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395552e-06, Final residual = 4.3844641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862018e-09, Final residual = 4.2718965e-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 = 0.13340253 0 0.52732971 water fraction, min, max = 0.081364494 2.9498874e-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 = 0.1334018 0 0.52732673 water fraction, min, max = 0.081365222 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340253 0 0.52732971 water fraction, min, max = 0.081364494 2.9498874e-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 = 0.1334018 0 0.52732673 water fraction, min, max = 0.081365222 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082928e-06, Final residual = 4.8801529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846248e-09, Final residual = 9.3488943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.22 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.092105912 max: 0.5999828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 1.3635624 Time = 4550.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340108 0 0.52732364 water fraction, min, max = 0.081365948 2.951755e-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 = 0.13340035 0 0.5273206 water fraction, min, max = 0.081366674 2.9536227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340108 0 0.52732364 water fraction, min, max = 0.081365946 2.9517553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340035 0 0.52732069 water fraction, min, max = 0.081366672 2.953623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390253e-06, Final residual = 4.3829484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841322e-09, Final residual = 4.2578565e-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 = 0.13340108 0 0.52732364 water fraction, min, max = 0.081365948 2.9498874e-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 = 0.13340035 0 0.52732066 water fraction, min, max = 0.081366675 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340108 0 0.52732364 water fraction, min, max = 0.081365948 2.9498874e-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 = 0.13340035 0 0.52732066 water fraction, min, max = 0.081366675 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078068e-06, Final residual = 4.8787327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816331e-09, Final residual = 9.5584567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.72 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.09210355 max: 0.59996634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.3635624 Time = 4552.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339962 0 0.52731757 water fraction, min, max = 0.081367401 2.9498875e-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 = 0.1333989 0 0.52731453 water fraction, min, max = 0.081368126 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339962 0 0.52731757 water fraction, min, max = 0.081367399 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333989 0 0.52731462 water fraction, min, max = 0.081368125 2.9498875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384485e-06, Final residual = 4.381521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3828572e-09, Final residual = 4.2692179e-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 = 0.13339962 0 0.52731757 water fraction, min, max = 0.081367401 2.9498874e-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 = 0.1333989 0 0.52731459 water fraction, min, max = 0.081368128 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339962 0 0.52731757 water fraction, min, max = 0.081367401 2.9498874e-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 = 0.1333989 0 0.52731459 water fraction, min, max = 0.081368128 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.307408e-06, Final residual = 4.8771698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796541e-09, Final residual = 9.587569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.18 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.092101189 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.3635624 Time = 4553.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339817 0 0.52731151 water fraction, min, max = 0.081368854 2.9517558e-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 = 0.13339744 0 0.52730847 water fraction, min, max = 0.081369579 2.9536243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339817 0 0.52731151 water fraction, min, max = 0.081368852 2.951756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339745 0 0.52730855 water fraction, min, max = 0.081369578 2.9536245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379133e-06, Final residual = 4.3799478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791943e-09, Final residual = 4.1868187e-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 = 0.13339817 0 0.52731151 water fraction, min, max = 0.081368853 2.9498874e-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 = 0.13339744 0 0.52730853 water fraction, min, max = 0.08136958 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339817 0 0.52731151 water fraction, min, max = 0.081368853 2.9498874e-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 = 0.13339744 0 0.52730853 water fraction, min, max = 0.08136958 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070192e-06, Final residual = 4.8762775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8766454e-09, Final residual = 9.6152825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.69 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.092098828 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 1.3635624 Time = 4554.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339672 0 0.52730544 water fraction, min, max = 0.081370306 2.9498874e-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 = 0.13339599 0 0.5273024 water fraction, min, max = 0.081371031 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339672 0 0.52730544 water fraction, min, max = 0.081370304 2.9498874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339599 0 0.52730249 water fraction, min, max = 0.081371029 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373682e-06, Final residual = 4.3783279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774604e-09, Final residual = 4.2362386e-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 = 0.13339672 0 0.52730544 water fraction, min, max = 0.081370305 2.9498874e-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 = 0.13339599 0 0.52730246 water fraction, min, max = 0.081371032 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339672 0 0.52730544 water fraction, min, max = 0.081370305 2.9498874e-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 = 0.13339599 0 0.52730247 water fraction, min, max = 0.081371032 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065885e-06, Final residual = 4.8755647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8786214e-09, Final residual = 9.5425952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.21 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.092096469 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.3635624 Time = 4556.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339527 0 0.52729938 water fraction, min, max = 0.081371757 2.9498873e-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 = 0.13339454 0 0.52729634 water fraction, min, max = 0.081372482 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339527 0 0.52729938 water fraction, min, max = 0.081371756 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339454 0 0.52729643 water fraction, min, max = 0.081372481 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.536812e-06, Final residual = 4.3764632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.37863e-09, Final residual = 4.233682e-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 = 0.13339527 0 0.52729938 water fraction, min, max = 0.081371757 2.9498873e-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 = 0.13339454 0 0.5272964 water fraction, min, max = 0.081372483 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339527 0 0.52729938 water fraction, min, max = 0.081371757 2.9498873e-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 = 0.13339454 0 0.52729641 water fraction, min, max = 0.081372483 2.9498873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060063e-06, Final residual = 4.8735564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775276e-09, Final residual = 9.6061446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.74 s ClockTime = 4528 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.45110001.0 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2875733] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2875733] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages